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 641–720 of 2,593 · all compounds · page 9/33
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 3-Butylthiophene | 34722-01-5 | C8H12S | 3-butylthiophene |
| 3-Butyn-1-Ol | 927-74-2 | C4H6O | 3-butyn-1-ol |
| 3-Butyn-2-ol | 2028-63-9 | C4H6O | 3-butyn-2-ol |
| 3-Chloro-1-Propanol | 627-30-5 | C3H7ClO | 3-chloro-1-propanol |
| 3-Chloro-2-methylanisole | 3260-88-6 | C8H9ClO | 3-chloro-2-methylanisole |
| 3-Chloro-2-methylpropene | 563-47-3 | C4H7Cl | 3-chloro-2-methylpropene |
| 3-Chloro-6-Methoxypyridazine | 1722-10-7 | C5H5ClN2O | 3-chloro-6-methoxypyridazine |
| 3-Chloro-L-alanine | 2731-73-9 | C3H6ClNO2 | 3-chloro-l-alanine |
| 3-Chloroaniline | 108-42-9 | C6H6ClN | 3-chloroaniline |
| 3-Chlorobenzyl chloride | 620-20-2 | C7H6Cl2 | 3-chlorobenzyl-chloride |
| 3-Chlorobenzyl cyanide | 1529-41-5 | C8H6ClN | 3-chlorobenzyl-cyanide |
| 3-Chlorohexane | 2346-81-8 | C6H13Cl | 3-chlorohexane |
| 3-Chlorophenol | 108-43-0 | C6H5ClO | 3-chlorophenol |
| 3-Chlorophenoxyacetonitrile | 43111-32-6 | C8H6ClNO | 3-chlorophenoxyacetonitrile |
| 3-Chloropivaloyl chloride | 4300-97-4 | C5H8Cl2O | 3-chloropivaloyl-chloride |
| 3-Chloropropionamide | 5875-24-1 | C3H6ClNO | 3-chloropropionamide |
| 3-Chloropropionitrile | 542-76-7 | C3H4ClN | 3-chloropropionitrile |
| 3-Chloropropiophenone | 936-59-4 | C9H9ClO | 3-chloropropiophenone-2 |
| 3-Chloropropylmethyldichlorosilane | 7787-93-1 | C4H9Cl3Si | 3-chloropropylmethyldichlorosilane |
| 3-Chlorothiophene | 17249-80-8 | C4H3ClS | 3-chlorothiophene |
| 3-Cyanopropyldimethylchlorosilane | 18156-15-5 | C6H12ClNSi | 3-cyanopropyldimethylchlorosilane |
| 3-cyanopyridine | 100-54-9 | C6H4N2 | 3-cyanopyridine |
| 3-Cyclohexylpropan-1-ol | 1124-63-6 | C9H18O | 3-cyclohexylpropan-1-ol |
| 3-Cyclopenten-1-ol | 14320-38-8 | C5H8O | 3-cyclopenten-1-ol |
| 3-Cyclopropyl-2-propynoic acid | 7358-93-2 | C6H6O2 | 3-cyclopropyl-2-propynoic-acid |
| 3-Dimethylaminopropionitrile | 1738-25-6 | C5H10N2 | 3-dimethylaminopropionitrile |
| 3-Dimethylaminopropylamine | 109-55-7 | C5H14N2 | 3-dimethylaminopropylamine |
| 3-Ethoxy-4-methoxybenzaldehyde | 1131-52-8 | C10H12O3 | 3-ethoxy-4-methoxybenzaldehyde |
| 3-Ethoxypropanenitrile | 2141-62-0 | C5H9NO | 3-ethoxypropanenitrile |
| 3-Ethoxypropionic acid | 4324-38-3 | C5H10O3 | 3-ethoxypropionic-acid |
| 3-Ethoxypropylamine | 6291-85-6 | C5H13NO | 3-ethoxypropylamine |
| 3-Ethyl-1-heptyn-3-ol | 5396-61-2 | C9H16O | 3-ethyl-1-heptyn-3-ol |
| 3-Ethyl-2-methyl-3-pentanol | 597-05-7 | C8H18O | 3-ethyl-2-methyl-3-pentanol |
| 3-Ethyl-2-methylpentane | 609-26-7 | C8H18 | 3-ethyl-2-methylpentane |
| 3-Ethyl-3-methylheptane | 17302-01-1 | C10H22 | 3-ethyl-3-methylheptane |
| 3-Ethyl-4-methylpyridine | 529-21-5 | C8H11N | 3-ethyl-4-methylpyridine |
| 3-Ethylaniline | 587-02-0 | C8H11N | 3-ethylaniline |
| 3-Ethylhexane | 619-99-8 | C8H18 | 3-ethylhexane |
| 3-Ethylphenol | 620-17-7 | C8H10O | 3-ethylphenol |
| 3-Ethylthiophene | 1795-01-3 | C6H8S | 3-ethylthiophene |
| 3-Ethyltoluene | 620-14-4 | C9H12 | 3-ethyltoluene |
| 3-Ethynyltoluene | 766-82-5 | C9H8 | 3-ethynyltoluene |
| 3-Fluoro-4-methoxybenzaldehyde | 351-54-2 | C8H7FO2 | 3-fluoro-4-methoxybenzaldehyde |
| 3-Fluoro-o-xylene | 443-82-3 | C8H9F | 3-fluoro-o-xylene |
| 3-Fluorophthalic acid | 1583-67-1 | C8H5FO4 | 3-fluorophthalic-acid |
| 3-Formylbenzoic Acid | 619-21-6 | C8H6O3 | 3-formylbenzoic-acid |
| 3-Formylsalicylic acid | 610-04-8 | C8H6O4 | 3-formylsalicylic-acid |
| 3-Furoic Acid | 488-93-7 | C5H4O3 | 3-furoic-acid |
| 3-Glycerophosphate | 57-03-4 | C3H9O6P | 3-glycerophosphate |
| 3-Heptylthiophene | 65016-61-7 | C11H18S | 3-heptylthiophene |
| 3-Hydroxy-1-methylpiperidine | 3554-74-3 | C6H13NO | 3-hydroxy-1-methylpiperidine |
| 3-Hydroxy-2-pyridone | 16867-04-2 | C5H5NO2 | 3-hydroxy-2-pyridone |
| 3-Hydroxy-3-Methyl-2-Butanone | 115-22-0 | C5H10O2 | 3-hydroxy-3-methyl-2-butanone |
| 3-Hydroxy-3-methylpentanoic acid | 150-96-9 | C6H12O3 | 3-hydroxy-3-methylpentanoic-acid |
| 3-Hydroxybenzenethiol | 40248-84-8 | C6H6OS | 3-hydroxybenzenethiol |
| 3-hydroxybutyric acid | 300-85-6 | C4H8O3 | 3-hydroxybutyric-acid |
| 3-Hydroxymandelic acid | 17119-15-2 | C8H8O4 | 3-hydroxymandelic-acid |
| 3-Hydroxyphenylacetic acid | 621-37-4 | C8H8O3 | 3-hydroxyphenylacetic-acid |
| 3-Hydroxypropionic acid | 503-66-2 | C3H6O3 | 3-hydroxypropionic-acid |
| 3-Indoleacetonitrile | 771-51-7 | C10H8N2 | 3-indoleacetonitrile |
| 3-Iodo-DL-tyrosine | 3078-39-5 | C9H10INO3 | 3-iodo-dl-tyrosine |
| 3-Iodoaniline | 626-01-7 | C6H6IN | 3-iodoaniline |
| 3-Iodophenol | 626-02-8 | C6H5IO | 3-iodophenol |
| 3-Iodopropionic Acid | 141-76-4 | C3H5IO2 | 3-iodopropionic-acid |
| 3-Isochromanone | 4385-35-7 | C9H8O2 | 3-isochromanone |
| 3-Isopropoxypropylamine | 2906-12-9 | C6H15NO | 3-isopropoxypropylamine |
| 3-Isopropylaniline | 5369-16-4 | C9H13N | 3-isopropylaniline |
| 3-Mercaptoisobutyric acid | 26473-47-2 | C4H8O2S | 3-mercaptoisobutyric-acid |
| 3-mercaptopropanol | 19721-22-3 | C3H8OS | 3-mercaptopropanol |
| 3-Methoxy-3-methylbutan-1-ol | 56539-66-3 | C6H14O2 | 3-methoxy-3-methylbutan-1-ol |
| 3-Methoxy-5-methylphenol | 3209-13-0 | C8H10O2 | 3-methoxy-5-methylphenol |
| 3-Methoxy-o-xylene | 2944-49-2 | C9H12O | 3-methoxy-o-xylene |
| 3-Methoxybenzaldehyde | 591-31-1 | C8H8O2 | 3-methoxybenzaldehyde |
| 3-Methoxybenzamide | 5813-86-5 | C8H9NO2 | 3-methoxybenzamide |
| 3-Methoxybutan-1-ol | 2517-43-3 | C5H12O2 | 3-methoxybutan-1-ol |
| 3-Methoxypropionitrile | 110-67-8 | C4H7NO | 3-methoxypropionitrile |
| 3-Methoxypropylamine | 5332-73-0 | C4H11NO | 3-methoxypropylamine |
| 3-Methoxytoluene | 100-84-5 | C8H10O | 3-methoxytoluene |
| 3-Methyl-1-butanethiol | 541-31-1 | C5H12S | 3-methyl-1-butanethiol |
| 3-Methyl-1-heptanol | 1070-32-2 | C8H18O | 3-methyl-1-heptanol |
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).