NMR Compound Spectrum Catalog
Experimental ¹H / ¹³C pages for common laboratory compounds. Filter by letter or carbon count, then open a compound for peak tables and stick spectra. Also try ¹H prediction and ¹³C prediction.
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Showing 561–640 of 2,593 · all compounds · page 8/33
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 2-Propylcyclohexanone | 94-65-5 | C9H16O | 2-propylcyclohexanone |
| 2-Propylvaleryl chloride | 2936-08-5 | C8H15ClO | 2-propylvaleryl-chloride |
| 2-pyridin-4-ylpyridine | 581-47-5 | C10H8N2 | 2-pyridin-4-ylpyridine |
| 2-Pyridinesulfonic acid | 15103-48-7 | C5H5NO3S | 2-pyridinesulfonic-acid |
| 2-Pyridylhydroxymethanesulfonic acid | 3343-41-7 | C6H7NO4S | 2-pyridylhydroxymethanesulfonic-acid |
| 2-sec-Butylphenol | 89-72-5 | C10H14O | 2-sec-butylphenol |
| 2-Thiophenecarboxylic acid | 527-72-0 | C5H4O2S | 2-thiophenecarboxylic-acid |
| 2-Thiopheneethanol | 5402-55-1 | C6H8OS | 2-thiopheneethanol |
| 2-Thiophenemethanol | 636-72-6 | C5H6OS | 2-thiophenemethanol |
| 2.4-difluoroaniline | 367-25-9 | C6H5F2N | 24-difluoroaniline |
| 2'-(Trifluoromethyl)acetophenone | 17408-14-9 | C9H7F3O | 2-trifluoromethylacetophenone |
| 2'-Bromoacetophenone | 2142-69-0 | C8H7BrO | 2-bromoacetophenone-2 |
| 2'-Chloroacetanilide | 533-17-5 | C8H8ClNO | 2-chloroacetanilide |
| 2'-Chloroacetoacetanilide | 93-70-9 | C10H10ClNO2 | 2-chloroacetoacetanilide |
| 2'-Chloroacetophenone | 2142-68-9 | C8H7ClO | 2-chloroacetophenone |
| 2'-Methylacetophenone | 577-16-2 | C9H10O | 2-methylacetophenone |
| 2H-chromene-3-carbaldehyde | 51593-69-2 | C10H8O2 | 2h-chromene-3-carbaldehyde |
| 3-(1-methylpyrrolidin-2-yl)pyridine | 22083-74-5 | C10H14N2 | 3-1-methylpyrrolidin-2-ylpyridine |
| 3-(2-hydroxyphenyl)propanoic acid | 495-78-3 | C9H10O3 | 3-2-hydroxyphenylpropanoic-acid |
| 3-(4-Aminophenyl)propionic acid | 2393-17-1 | C9H11NO2 | 3-4-aminophenylpropionic-acid |
| 3-(Acetylthio)-2-methylpropanoic acid | 33325-40-5 | C6H10O3S | 3-acetylthio-2-methylpropanoic-acid |
| 3-(Acetylthio)propionic acid | 41345-70-4 | C5H8O3S | 3-acetylthiopropionic-acid |
| 3-(aminopropyl)ethylenediamine | 13531-52-7 | C5H15N3 | 3-aminopropylethylenediamine |
| 3-(Benzylamino)propionitrile | 706-03-6 | C10H12N2 | 3-benzylaminopropionitrile |
| 3-(chloromethyl)heptane | 123-04-6 | C8H17Cl | 3-chloromethylheptane |
| 3-(Chloromethyl)pentane | 4737-41-1 | C6H13Cl | 3-chloromethylpentane |
| 3-(Diethylamino)propanenitrile | 5351-04-2 | C7H14N2 | 3-diethylaminopropanenitrile |
| 3-(Dimethylamino)-1-propanol | 3179-63-3 | C5H13NO | 3-dimethylamino-1-propanol |
| 3-(ethylamino)-4-methylphenol | 120-37-6 | C9H13NO | 3-ethylamino-4-methylphenol |
| 3-(Methylthio)benzoic acid | 825-99-0 | C8H8O2S | 3-methylthiobenzoic-acid |
| 3-(o-Methoxyphenyl)propionic acid | 6342-77-4 | C10H12O3 | 3-o-methoxyphenylpropionic-acid |
| 3-(propan-2-yloxy)aniline | 41406-00-2 | C9H13NO | 3-propan-2-yloxyaniline |
| 3-(triethoxysilyl)propionitrile | 919-31-3 | C9H19NO3Si | 3-triethoxysilylpropionitrile |
| 3-(Trifluoromethoxy)benzonitrile | 52771-22-9 | C8H4F3NO | 3-trifluoromethoxybenzonitrile |
| 3-(Trifluoromethyl)benzaldehyde | 454-89-7 | C8H5F3O | 3-trifluoromethylbenzaldehyde |
| 3-(Trifluoromethyl)benzoic acid | 454-92-2 | C8H5F3O2 | 3-trifluoromethylbenzoic-acid |
| 3-(Trifluoromethyl)benzonitrile | 368-77-4 | C8H4F3N | 3-trifluoromethylbenzonitrile |
| 3-(Trifluoromethyl)benzoyl chloride | 2251-65-2 | C8H4ClF3O | 3-trifluoromethylbenzoyl-chloride |
| 3-(Trifluoromethyl)benzyl bromide | 402-23-3 | C8H6BrF3 | 3-trifluoromethylbenzyl-bromide |
| 3-(Trifluoromethyl)benzyl chloride | 705-29-3 | C8H6ClF3 | 3-trifluoromethylbenzyl-chloride |
| 3-(Trifluoromethyl)benzylamine | 2740-83-2 | C8H8F3N | 3-trifluoromethylbenzylamine |
| 3-(Trifluoromethyl)benzylic alcohol | 349-75-7 | C8H7F3O | 3-trifluoromethylbenzylic-alcohol |
| 3-(Trifluoromethyl)phenyl isothiocyanate | 1840-19-3 | C8H4F3NS | 3-trifluoromethylphenyl-isothiocyanate |
| 3-Acetamidopyrrolidine | 79286-74-1 | C6H12N2O | 3-acetamidopyrrolidine |
| 3-Acetylbenzenesulfonyl fluoride | 709-60-4 | C8H7FO3S | 3-acetylbenzenesulfonyl-fluoride |
| 3-Acetylbenzoic acid | 586-42-5 | C9H8O3 | 3-acetylbenzoic-acid |
| 3-acetyloxy-2-aminopropanoic acid | 4985-36-8 | C5H9NO4 | 3-acetyloxy-2-aminopropanoic-acid |
| 3-Acetylphenylboronic acid | 204841-19-0 | C8H9BO3 | 3-acetylphenylboronic-acid |
| 3-Amino-1H-pyrazole-4-carboxamide | 5334-31-6 | C4H6N4O | 3-amino-1h-pyrazole-4-carboxamide |
| 3-Amino-2-chloropyridine | 6298-19-7 | C5H5ClN2 | 3-amino-2-chloropyridine |
| 3-amino-2-fluoropropanoic acid | 3821-81-6 | C3H6FNO2 | 3-amino-2-fluoropropanoic-acid |
| 3-Amino-2-naphthol | 5417-63-0 | C10H9NO | 3-amino-2-naphthol |
| 3-Amino-4-methoxybenzamide | 17481-27-5 | C8H10N2O2 | 3-amino-4-methoxybenzamide |
| 3-Amino-4-methylpentanoic acid | 5699-54-7 | C6H13NO2 | 3-amino-4-methylpentanoic-acid |
| 3-Amino-4-picoline | 3430-27-1 | C6H8N2 | 3-amino-4-picoline |
| 3-Amino-5-methylpyrazole | 31230-17-8 | C4H7N3 | 3-amino-5-methylpyrazole |
| 3-Amino-o-xylene | 87-59-2 | C8H11N | 3-amino-o-xylene |
| 3-aminoazepan-2-one | 671-42-1 | C6H12N2O | 3-aminoazepan-2-one |
| 3-Aminoisobutyric acid | 144-90-1 | C4H9NO2 | 3-aminoisobutyric-acid |
| 3-Aminopentane | 616-24-0 | C5H13N | 3-aminopentane |
| 3-Aminophenol | 591-27-5 | C6H7NO | 3-aminophenol |
| 3-Aminopropan-1-ol | 156-87-6 | C3H9NO | 3-aminopropan-1-ol |
| 3-aminopropionitrile | 151-18-8 | C3H6N2 | 3-aminopropionitrile |
| 3-Aminopropyltriethoxysilane | 919-30-2 | C9H23NO3Si | 3-aminopropyltriethoxysilane |
| 3-Anilinopropionitrile | 1075-76-9 | C9H10N2 | 3-anilinopropionitrile |
| 3-APDPO cpd | 4149-06-8 | C9H9N3O | 3-apdpo-cpd |
| 3-bromo-1-benzofuran | 59214-70-9 | C8H5BrO | 3-bromo-1-benzofuran |
| 3-Bromo-2-chloropyridine | 52200-48-3 | C5H3BrClN | 3-bromo-2-chloropyridine |
| 3-Bromo-2-hydroxypyridine | 13466-43-8 | C5H4BrNO | 3-bromo-2-hydroxypyridine |
| 3-Bromo-4-methoxybenzonitrile | 117572-79-9 | C8H6BrNO | 3-bromo-4-methoxybenzonitrile |
| 3-Bromo-5-chlorobenzonitrile | 304854-55-5 | C7H3BrClN | 3-bromo-5-chlorobenzonitrile |
| 3-Bromo-6-hydroxy-2-methylpyridine | 54923-31-8 | C6H6BrNO | 3-bromo-6-hydroxy-2-methylpyridine |
| 3-Bromoaniline | 591-19-5 | C6H6BrN | 3-bromoaniline |
| 3-Bromophenylacetic acid | 1878-67-7 | C8H7BrO2 | 3-bromophenylacetic-acid |
| 3-Bromopropionic acid | 590-92-1 | C3H5BrO2 | 3-bromopropionic-acid |
| 3-Bromoquinoline | 5332-24-1 | C9H6BrN | 3-bromoquinoline |
| 3-Bromothiophene | 872-31-1 | C4H3BrS | 3-bromothiophene |
| 3-Buten-1-ol | 627-27-0 | C4H8O | 3-buten-1-ol |
| 3-Buten-2-Ol | 598-32-3 | C4H8O | 3-buten-2-ol |
| 3-Butylpyridine | 539-32-2 | C9H13N | 3-butylpyridine |
References & data sources
- NMRShiftDB2 — open experimental NMR chemical shift database.
- Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
- Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
- Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related tools: nmrdb.org (community NMR prediction reference).