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 401–480 of 1,113 · names starting with digits/symbols · page 6/14
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 2-ethylbutyl butanoate | 74398-53-1 | C10H20O2 | 2-ethylbutyl-butanoate |
| 2-Ethylbutylamine | 617-79-8 | C6H15N | 2-ethylbutylamine |
| 2-Ethylbutyric Acid | 88-09-5 | C6H12O2 | 2-ethylbutyric-acid |
| 2-Ethylhexan-1-ol | 104-76-7 | C8H18O | 2-ethylhexan-1-ol |
| 2-Ethylhexanoyl chloride | 760-67-8 | C8H15ClO | 2-ethylhexanoyl-chloride |
| 2-Ethylhexyl 3-mercaptopropionate | 50448-95-8 | C11H22O2S | 2-ethylhexyl-3-mercaptopropionate |
| 2-Ethylhexyl chloroformate | 24468-13-1 | C9H17ClO2 | 2-ethylhexyl-chloroformate |
| 2-Ethylhexyl cyanoacetate | 13361-34-7 | C11H19NO2 | 2-ethylhexyl-cyanoacetate |
| 2-Ethylhexyl Glycidyl Ether | 2461-15-6 | C11H22O2 | 2-ethylhexyl-glycidyl-ether |
| 2-Ethylhexyl thioglycolate | 7659-86-1 | C10H20O2S | 2-ethylhexyl-thioglycolate |
| 2-Ethylhexyl Vinyl Ether | 103-44-6 | C10H20O | 2-ethylhexyl-vinyl-ether |
| 2-Ethyloxirane | 106-88-7 | C4H8O | 2-ethyloxirane |
| 2-Ethylphenol | 90-00-6 | C8H10O | 2-ethylphenol |
| 2-Fluoro-4-(trifluoromethyl)benzonitrile | 146070-34-0 | C8H3F4N | 2-fluoro-4-trifluoromethylbenzonitrile |
| 2-Fluoro-4-methoxybenzaldehyde | 331-64-6 | C8H7FO2 | 2-fluoro-4-methoxybenzaldehyde |
| 2-fluoro-4-methoxybenzonitrile | 94610-82-9 | C8H6FNO | 2-fluoro-4-methoxybenzonitrile |
| 2-Fluoro-4-methylpyridine | 461-87-0 | C6H6FN | 2-fluoro-4-methylpyridine |
| 2-Fluoroaniline | 348-54-9 | C6H6FN | 2-fluoroaniline |
| 2-Fluoroethyl bromide | 762-49-2 | C2H4BrF | 2-fluoroethyl-bromide |
| 2-fluoroethyl p-toluenesulfonate | 383-50-6 | C9H11FO3S | 2-fluoroethyl-p-toluenesulfonate |
| 2-Fluorophenylboronic acid | 1993-03-9 | C6H6BFO2 | 2-fluorophenylboronic-acid |
| 2-furanol | 22125-63-9 | C4H4O2 | 2-furanol |
| 2-Furoic Acid | 88-14-2 | C5H4O3 | 2-furoic-acid |
| 2-Hexyloxirane | 2984-50-1 | C8H16O | 2-hexyloxirane |
| 2-Hexynoic acid | 764-33-0 | C6H8O2 | 2-hexynoic-acid |
| 2-Hydrazinopyridine | 4930-98-7 | C5H7N3 | 2-hydrazinopyridine |
| 2-Hydroxy-2-methylbutyric acid | 3739-30-8 | C5H10O3 | 2-hydroxy-2-methylbutyric-acid |
| 2-Hydroxy-3-methylbenzaldehyde | 824-42-0 | C8H8O2 | 2-hydroxy-3-methylbenzaldehyde |
| 2-Hydroxy-3-methylbutanoic acid | 4026-18-0 | C5H10O3 | 2-hydroxy-3-methylbutanoic-acid |
| 2-Hydroxy-4-methylvaleric acid | 498-36-2 | C6H12O3 | 2-hydroxy-4-methylvaleric-acid |
| 2-Hydroxy-5-methylpyridine | 1003-68-5 | C6H7NO | 2-hydroxy-5-methylpyridine |
| 2-Hydroxy-6-naphthol | 581-43-1 | C10H8O2 | 2-hydroxy-6-naphthol |
| 2-Hydroxy-p-toluic acid | 50-85-1 | C8H8O3 | 2-hydroxy-p-toluic-acid |
| 2-Hydroxybutyric acid | 600-15-7 | C4H8O3 | 2-hydroxybutyric-acid |
| 2-Hydroxycyclohexanol | 931-17-9 | C6H12O2 | 2-hydroxycyclohexanol |
| 2-Hydroxyethyl acetate | 542-59-6 | C4H8O3 | 2-hydroxyethyl-acetate |
| 2-Hydroxyethyl Acrylate | 818-61-1 | C5H8O3 | 2-hydroxyethyl-acrylate |
| 2-Hydroxyethyl disulfide | 1892-29-1 | C4H10O2S2 | 2-hydroxyethyl-disulfide |
| 2-Hydroxyethyl salicylate | 87-28-5 | C9H10O4 | 2-hydroxyethyl-salicylate |
| 2-Hydroxyhexanoic acid | 6064-63-7 | C6H12O3 | 2-hydroxyhexanoic-acid |
| 2-Hydroxyisobutyric Acid | 594-61-6 | C4H8O3 | 2-hydroxyisobutyric-acid |
| 2-Hydroxyoctanoic acid | 617-73-2 | C8H16O3 | 2-hydroxyoctanoic-acid |
| 2-Hydroxyphenylacetic acid | 614-75-5 | C8H8O3 | 2-hydroxyphenylacetic-acid |
| 2-Hydroxypyridine | 142-08-5 | C5H5NO | 2-hydroxypyridine |
| 2-Hydroxyquinoline-4-carboxylic acid | 15733-89-8 | C10H7NO3 | 2-hydroxyquinoline-4-carboxylic-acid |
| 2-Hydroxytetralin | 530-91-6 | C10H12O | 2-hydroxytetralin |
| 2-Hydroxythiophenol | 1121-24-0 | C6H6OS | 2-hydroxythiophenol |
| 2-Imidazolidone | 120-93-4 | C3H6N2O | 2-imidazolidone |
| 2-Iodo-6-methylpyridin-3-ol | 23003-30-7 | C6H6INO | 2-iodo-6-methylpyridin-3-ol |
| 2-Iodoacetamide | 144-48-9 | C2H4INO | 2-iodoacetamide |
| 2-Iodobutane | 513-48-4 | C4H9I | 2-iodobutane |
| 2-Iodomesitylene | 4028-63-1 | C9H11I | 2-iodomesitylene |
| 2-Iodophenol | 533-58-4 | C6H5IO | 2-iodophenol |
| 2-Iodopropane | 75-30-9 | C3H7I | 2-iodopropane |
| 2-Iodopyridin-3-ol | 40263-57-8 | C5H4INO | 2-iodopyridin-3-ol |
| 2-Isobutoxyethanol | 4439-24-1 | C6H14O2 | 2-isobutoxyethanol |
| 2-Isobutyl-3-Methylpyrazine | 13925-06-9 | C9H14N2 | 2-isobutyl-3-methylpyrazine |
| 2-Isobutyl-4-methylthiazole | 61323-24-8 | C8H13NS | 2-isobutyl-4-methylthiazole |
| 2-Isopropylaniline | 643-28-7 | C9H13N | 2-isopropylaniline |
| 2-Isopropylphenol | 88-69-7 | C9H12O | 2-isopropylphenol |
| 2-Mercaptopropionic acid | 79-42-5 | C3H6O2S | 2-mercaptopropionic-acid |
| 2-Methoxy-5-methylaniline | 120-71-8 | C8H11NO | 2-methoxy-5-methylaniline |
| 2-Methoxy-5-methylphenol | 1195-09-1 | C8H10O2 | 2-methoxy-5-methylphenol |
| 2-Methoxy-p-xylene | 1706-11-2 | C9H12O | 2-methoxy-p-xylene |
| 2-Methoxybenzaldehyde | 135-02-4 | C8H8O2 | 2-methoxybenzaldehyde |
| 2-Methoxybenzoyl chloride | 21615-34-9 | C8H7ClO2 | 2-methoxybenzoyl-chloride |
| 2-Methoxyethanol | 109-86-4 | C3H8O2 | 2-methoxyethanol |
| 2-Methoxyethyl acetate | 110-49-6 | C5H10O3 | 2-methoxyethyl-acetate |
| 2-Methoxyethyl Acrylate | 3121-61-7 | C6H10O3 | 2-methoxyethyl-acrylate |
| 2-Methoxyethyl chloroformate | 628-12-6 | C4H7ClO3 | 2-methoxyethyl-chloroformate |
| 2-Methoxyethylamine | 109-85-3 | C3H9NO | 2-methoxyethylamine |
| 2-Methoxyphenethylamine | 2045-79-6 | C9H13NO | 2-methoxyphenethylamine |
| 2-Methoxyphenyl isocyanate | 700-87-8 | C8H7NO2 | 2-methoxyphenyl-isocyanate |
| 2-Methoxypropane | 598-53-8 | C4H10O | 2-methoxypropane |
| 2-Methyl-1-Butene | 563-46-2 | C5H10 | 2-methyl-1-butene |
| 2-Methyl-1-Heptene | 15870-10-7 | C8H16 | 2-methyl-1-heptene |
| 2-Methyl-1-octene | 4588-18-5 | C9H18 | 2-methyl-1-octene |
| 2-Methyl-1-Pentene | 763-29-1 | C6H12 | 2-methyl-1-pentene |
| 2-Methyl-1-tetralone | 1590-08-5 | C11H12O | 2-methyl-1-tetralone |
| 2-Methyl-1h-Indene | 2177-47-1 | C10H10 | 2-methyl-1h-indene |
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).