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 241–320 of 1,113 · names starting with digits/symbols · page 4/14
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 2-(Methylamino)isobutyric acid | 2566-34-9 | C5H11NO2 | 2-methylaminoisobutyric-acid |
| 2-(Methylthio)benzimidazole | 7152-24-1 | C8H8N2S | 2-methylthiobenzimidazole |
| 2-(Methylthio)benzothiazole | 615-22-5 | C8H7NS2 | 2-methylthiobenzothiazole |
| 2-(Methylthio)ethanol | 5271-38-5 | C3H8OS | 2-methylthioethanol |
| 2-(Phenylthio)ethanol | 699-12-7 | C8H10OS | 2-phenylthioethanol |
| 2-(Piperazin-1-yl)pyrimidine | 20980-22-7 | C8H12N4 | 2-piperazin-1-ylpyrimidine |
| 2-(propan-2-yloxy)ethan-1-amine | 81731-43-3 | C5H13NO | 2-propan-2-yloxyethan-1-amine |
| 2-(pyridin-2-yldisulfanyl)pyridine | 2127-03-9 | C10H8N2S2 | 2-pyridin-2-yldisulfanylpyridine |
| 2-(tert-Butylamino)ethanol | 4620-70-6 | C6H15NO | 2-tert-butylaminoethanol |
| 2-(Tribromomethyl)quinoline | 613-53-6 | C10H6Br3N | 2-tribromomethylquinoline |
| 2-(Trifluoromethoxy)benzonitrile | 63968-85-4 | C8H4F3NO | 2-trifluoromethoxybenzonitrile |
| 2-(Trifluoromethoxy)benzyl bromide | 198649-68-2 | C8H6BrF3O | 2-trifluoromethoxybenzyl-bromide |
| 2-(Trifluoromethyl)acrylic acid | 381-98-6 | C4H3F3O2 | 2-trifluoromethylacrylic-acid |
| 2-(Trifluoromethyl)benzylamine | 3048-01-9 | C8H8F3N | 2-trifluoromethylbenzylamine |
| 2-(Trifluoromethyl)benzylic alcohol | 346-06-5 | C8H7F3O | 2-trifluoromethylbenzylic-alcohol |
| 2-(Vinyloxy)ethanol | 764-48-7 | C4H8O2 | 2-vinyloxyethanol |
| 2-[(4-chlorophenoxy)methyl]oxirane | 2212-05-7 | C9H9ClO2 | 2-4-chlorophenoxymethyloxirane |
| 2-Acetamidoacrylic acid | 5429-56-1 | C5H7NO3 | 2-acetamidoacrylic-acid |
| 2-Acetamidothiazole | 2719-23-5 | C5H6N2OS | 2-acetamidothiazole |
| 2-Acetoxy-5-norbornene | 6143-29-9 | C9H12O2 | 2-acetoxy-5-norbornene |
| 2-Acetyl-5-bromothiophene | 5370-25-2 | C6H5BrOS | 2-acetyl-5-bromothiophene |
| 2-Acetyl-5-chlorothiophene | 6310-09-4 | C6H5ClOS | 2-acetyl-5-chlorothiophene |
| 2-Acetylbenzothiophene | 22720-75-8 | C10H8OS | 2-acetylbenzothiophene |
| 2-Acetylbutyrolactone | 517-23-7 | C6H8O3 | 2-acetylbutyrolactone |
| 2-acetylpyridine | 10599-70-9 | C8H10O2 | 2-acetylpyridine |
| 2-Acetylpyrrole | 1072-83-9 | C6H7NO | 2-acetylpyrrole |
| 2-Acetylresorcinol | 699-83-2 | C8H8O3 | 2-acetylresorcinol |
| 2-Adamantanol | 700-57-2 | C10H16O | 2-adamantanol |
| 2-Allyl-6-methylphenol | 3354-58-3 | C10H12O | 2-allyl-6-methylphenol |
| 2-Allyloxyethanol | 111-45-5 | C5H10O2 | 2-allyloxyethanol |
| 2-Amino-1-phenylethanol | 7568-93-6 | C8H11NO | 2-amino-1-phenylethanol |
| 2-amino-2-(4-hydroxyphenyl)acetic acid | 938-97-6 | C8H9NO3 | 2-amino-2-4-hydroxyphenylacetic-acid |
| 2-Amino-2-methyl-1-propanol | 124-68-5 | C4H11NO | 2-amino-2-methyl-1-propanol |
| 2-amino-3-hydroxybutanoic acid | 80-68-2 | C4H9NO3 | 2-amino-3-hydroxybutanoic-acid |
| 2-Amino-3-Hydroxypyridine | 16867-03-1 | C5H6N2O | 2-amino-3-hydroxypyridine |
| 2-Amino-3-methoxybenzoic acid | 3177-80-8 | C8H9NO3 | 2-amino-3-methoxybenzoic-acid |
| 2-Amino-3-methylpentanoic acid | 443-79-8 | C6H13NO2 | 2-amino-3-methylpentanoic-acid |
| 2-Amino-3-methylpyridine | 1603-40-3 | C6H8N2 | 2-amino-3-methylpyridine |
| 2-amino-3-phosphonopropanoic acid | 5652-28-8 | C3H8NO5P | 2-amino-3-phosphonopropanoic-acid |
| 2-Amino-4-chlorophenol | 95-85-2 | C6H6ClNO | 2-amino-4-chlorophenol |
| 2-amino-4-methylpyridine | 695-34-1 | C6H8N2 | 2-amino-4-methylpyridine |
| 2-Amino-5-(trifluoromethyl)pyridine | 74784-70-6 | C6H5F3N2 | 2-amino-5-trifluoromethylpyridine |
| 2-Amino-5-bromo-4-methylpyridine | 98198-48-2 | C6H7BrN2 | 2-amino-5-bromo-4-methylpyridine |
| 2-Amino-5-bromopyrimidine | 7752-82-1 | C4H4BrN3 | 2-amino-5-bromopyrimidine |
| 2-Amino-5-chlorophenol | 28443-50-7 | C6H6ClNO | 2-amino-5-chlorophenol |
| 2-Amino-5-methylthiadiazole | 108-33-8 | C3H5N3S | 2-amino-5-methylthiadiazole |
| 2-Amino-6-Ethoxybenzothiazole | 94-45-1 | C9H10N2OS | 2-amino-6-ethoxybenzothiazole |
| 2-Amino-6-methylpyridine | 1824-81-3 | C6H8N2 | 2-amino-6-methylpyridine |
| 2-amino-6-methylpyrimidin-4-one | 3977-29-5 | C5H7N3O | 2-amino-6-methylpyrimidin-4-one |
| 2-Amino-D-gluconic acid | 3646-68-2 | C6H13NO6 | 2-amino-d-gluconic-acid |
| 2-Amino-m-xylene | 87-62-7 | C8H11N | 2-amino-m-xylene |
| 2-Amino-p-cymene | 2051-53-8 | C10H15N | 2-amino-p-cymene |
| 2-Aminobenzenesulfonic acid | 88-21-1 | C6H7NO3S | 2-aminobenzenesulfonic-acid |
| 2-Aminobutyric acid | 2835-81-6 | C4H9NO2 | 2-aminobutyric-acid |
| 2-Aminocyclohexanol | 6850-38-0 | C6H13NO | 2-aminocyclohexanol |
| 2-Aminoethyl hydrogen sulfate | 926-39-6 | C2H7NO4S | 2-aminoethyl-hydrogen-sulfate |
| 2-Aminoethyldiisopropylamine | 121-05-1 | C8H20N2 | 2-aminoethyldiisopropylamine |
| 2-Aminohexanedioic acid | 542-32-5 | C6H11NO4 | 2-aminohexanedioic-acid |
| 2-Aminoisobutyric acid | 62-57-7 | C4H9NO2 | 2-aminoisobutyric-acid |
| 2-Aminooctanoic acid | 644-90-6 | C8H17NO2 | 2-aminooctanoic-acid |
| 2-Aminophenol | 95-55-6 | C6H7NO | 2-aminophenol |
| 2-Aminophenol-4-sulfonamide | 98-32-8 | C6H8N2O3S | 2-aminophenol-4-sulfonamide |
| 2-Aminopyridine | 504-29-0 | C5H6N2 | 2-aminopyridine |
| 2-Aminothiazole | 96-50-4 | C3H4N2S | 2-aminothiazole |
| 2-Aminothiophenol | 137-07-5 | C6H7NS | 2-aminothiophenol |
| 2-Anilinoethanol | 122-98-5 | C8H11NO | 2-anilinoethanol |
| 2-Benzimidazolylurea | 24370-25-0 | C8H8N4O | 2-benzimidazolylurea |
| 2-benzylbutanedioic acid | 884-33-3 | C11H12O4 | 2-benzylbutanedioic-acid |
| 2-Bromo-2-methylpropane | 507-19-7 | C4H9Br | 2-bromo-2-methylpropane |
| 2-Bromo-2-methylpropanoic acid | 2052-01-9 | C4H7BrO2 | 2-bromo-2-methylpropanoic-acid |
| 2-Bromo-2-methylpropionyl bromide | 20769-85-1 | C4H6Br2O | 2-bromo-2-methylpropionyl-bromide |
| 2-Bromo-3-hydroxypyridine | 6602-32-0 | C5H4BrNO | 2-bromo-3-hydroxypyridine |
| 2-bromo-3-methylpyridine | 3430-17-9 | C6H6BrN | 2-bromo-3-methylpyridine |
| 2-Bromo-4-fluoroaniline | 1003-98-1 | C6H5BrFN | 2-bromo-4-fluoroaniline |
| 2-Bromo-4-fluorophenol | 496-69-5 | C6H4BrFO | 2-bromo-4-fluorophenol |
| 2-Bromo-4'-chloroacetophenone | 536-38-9 | C8H6BrClO | 2-bromo-4-chloroacetophenone |
| 2-Bromo-5-chloropyridine | 40473-01-6 | C5H3BrClN | 2-bromo-5-chloropyridine |
| 2-Bromo-5-fluoropyridine | 41404-58-4 | C5H3BrFN | 2-bromo-5-fluoropyridine |
| 2-Bromo-5-iodopyridine | 73290-22-9 | C5H3BrIN | 2-bromo-5-iodopyridine |
| 2-bromo-5-methoxybenzaldehyde | 7507-86-0 | C8H7BrO2 | 2-bromo-5-methoxybenzaldehyde |
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).