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 1–80 of 768 · formula C9–C12 · page 1/10
| Name | CAS | Formula | Slug |
|---|---|---|---|
| (-)-1-Cyclohexyl-1-Pentanol | 7338-43-4 | C11H22O | 1-cyclohexyl-1-pentanol |
| (-)-beta-Pinene | 18172-67-3 | C10H16 | beta-pinene |
| (-)-Carvone | 6485-40-1 | C10H14O | carvone-2 |
| (-)-Linalool | 126-91-0 | C10H18O | linalool |
| ((Phenylthioxomethyl)thio)acetic acid | 942-91-6 | C9H8O2S2 | phenylthioxomethylthioacetic-acid |
| (+-)-Cotinine | 15569-85-4 | C10H12N2O | cotinine |
| (+-)-Pantothenic acid | 599-54-2 | C9H17NO5 | pantothenic-acid |
| (+)-Borneol | 464-43-7 | C10H18O | borneol |
| (+)-O-Acetyl-L-mandelic Acid | 7322-88-5 | C10H10O4 | o-acetyl-l-mandelic-acid |
| (2-Bromopropyl)benzene | 2114-39-8 | C9H11Br | 2-bromopropylbenzene |
| (3-Bromopropoxy)benzene | 588-63-6 | C9H11BrO | 3-bromopropoxybenzene |
| (3-Mercaptopropyl)triethoxysilane | 14814-09-6 | C9H22O3SSi | 3-mercaptopropyltriethoxysilane |
| (Chloromethyl)dimethylphenylsilane | 1833-51-8 | C9H13ClSi | chloromethyldimethylphenylsilane |
| (Phenylthiomethyl)trimethylsilane | 17873-08-4 | C10H16SSi | phenylthiomethyltrimethylsilane |
| (prop-2-yn-1-yl)cyclohexane | 17715-00-3 | C9H14 | prop-2-yn-1-ylcyclohexane |
| (R)-Indoline-2-carboxylic Acid | 98167-06-7 | C9H9NO2 | r-indoline-2-carboxylic-acid |
| (S)-adrenaline | 150-05-0 | C9H13NO3 | s-adrenaline |
| [3-(trifluoromethyl)phenyl]acetic acid | 351-35-9 | C9H7F3O2 | 3-trifluoromethylphenylacetic-acid |
| 1-(2-Chlorophenyl)piperazine | 39512-50-0 | C10H13ClN2 | 1-2-chlorophenylpiperazine |
| 1-(2-ethoxyphenyl)ethanone | 2142-67-8 | C10H12O2 | 1-2-ethoxyphenylethanone |
| 1-(3-(trifluoromethoxy)phenyl)ethanone | 170141-63-6 | C9H7F3O2 | 1-3-trifluoromethoxyphenylethanone |
| 1-(3-Chloropropoxy)-4-fluorobenzene | 1716-42-3 | C9H10ClFO | 1-3-chloropropoxy-4-fluorobenzene |
| 1-(4-Fluorophenyl)piperazine | 2252-63-3 | C10H13FN2 | 1-4-fluorophenylpiperazine |
| 1-(4-Methylphenyl)-1H-pyrrole | 827-60-1 | C11H11N | 1-4-methylphenyl-1h-pyrrole |
| 1-(4-Methylphenyl)ethanol | 536-50-5 | C9H12O | 1-4-methylphenylethanol |
| 1-(allyloxy)-2-bromobenzene | 60333-75-7 | C9H9BrO | 1-allyloxy-2-bromobenzene |
| 1-(methylsulfonyl)indoline | 5825-63-8 | C9H11NO2S | 1-methylsulfonylindoline |
| 1-(tert-Butoxy)-4-methylbenzene | 15359-98-5 | C11H16O | 1-tert-butoxy-4-methylbenzene |
| 1-[4-(Trifluoromethyl)phenyl]ethan-1-one | 709-63-7 | C9H7F3O | 1-4-trifluoromethylphenylethan-1-one |
| 1-Adamantanecarboxylic acid | 828-51-3 | C11H16O2 | 1-adamantanecarboxylic-acid |
| 1-Allyloxy-4-Methoxybenzene | 13391-35-0 | C10H12O2 | 1-allyloxy-4-methoxybenzene |
| 1-Amino-2-naphthol-4-sulfonic acid | 116-63-2 | C10H9NO4S | 1-amino-2-naphthol-4-sulfonic-acid |
| 1-Amino-4-bromonaphthalene | 2298-07-9 | C10H8BrN | 1-amino-4-bromonaphthalene |
| 1-Benzylhydantoin | 6777-05-5 | C10H10N2O2 | 1-benzylhydantoin |
| 1-Benzylpyrrole | 2051-97-0 | C11H11N | 1-benzylpyrrole |
| 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone | 5063-03-6 | C9H12O | 1-bicyclo221hept-5-en-2-ylethanone |
| 1-Bromo-2-naphthol | 573-97-7 | C10H7BrO | 1-bromo-2-naphthol |
| 1-Bromonaphthalene | 90-11-9 | C10H7Br | 1-bromonaphthalene |
| 1-Chloro-3-phenylpropane | 104-52-9 | C9H11Cl | 1-chloro-3-phenylpropane |
| 1-Chloroethyl Cyclohexyl Carbonate | 99464-83-2 | C9H15ClO3 | 1-chloroethyl-cyclohexyl-carbonate |
| 1-Chloronaphthalene | 90-13-1 | C10H7Cl | 1-chloronaphthalene |
| 1-Dibutylaminopropan-2-ol | 2109-64-0 | C11H25NO | 1-dibutylaminopropan-2-ol |
| 1-Ethenyl-3-methylbenzene | 100-80-1 | C9H10 | 1-ethenyl-3-methylbenzene |
| 1-Ethyl-2-methylbenzene | 611-14-3 | C9H12 | 1-ethyl-2-methylbenzene |
| 1-Ethyl-2-methylbenzimidazole | 5805-76-5 | C10H12N2 | 1-ethyl-2-methylbenzimidazole |
| 1-Ethynyl-2-methoxybenzene | 767-91-9 | C9H8O | 1-ethynyl-2-methoxybenzene |
| 1-ethynyl-3-methoxybenzene | 768-70-7 | C9H8O | 1-ethynyl-3-methoxybenzene |
| 1-Ethynyl-4-methoxybenzene | 768-60-5 | C9H8O | 1-ethynyl-4-methoxybenzene |
| 1-Fluoronaphthalene | 321-38-0 | C10H7F | 1-fluoronaphthalene |
| 1-Hydroxy-2-naphthoic acid | 86-48-6 | C11H8O3 | 1-hydroxy-2-naphthoic-acid |
| 1-Indanone | 83-33-0 | C9H8O | 1-indanone |
| 1-Methoxyindan-2-ol | 71720-52-0 | C10H12O2 | 1-methoxyindan-2-ol |
| 1-Methyl-2-Propylbenzene | 1074-17-5 | C10H14 | 1-methyl-2-propylbenzene |
| 1-Methyl-3-phenylpropylamine | 22374-89-6 | C10H15N | 1-methyl-3-phenylpropylamine |
| 1-methyl-4-prop-1-en-2-ylcyclohexene | 138-86-3 | C10H16 | 1-methyl-4-prop-1-en-2-ylcyclohexene |
| 1-Methylindole | 603-76-9 | C9H9N | 1-methylindole |
| 1-Methylisoquinoline | 1721-93-3 | C10H9N | 1-methylisoquinoline |
| 1-Methylnaphthalene | 90-12-0 | C11H10 | 1-methylnaphthalene |
| 1-Methyloctyl acetate | 14936-66-4 | C11H22O2 | 1-methyloctyl-acetate |
| 1-Methyltetraline | 1559-81-5 | C11H14 | 1-methyltetraline |
| 1-Naphthaldehyde | 66-77-3 | C11H8O | 1-naphthaldehyde |
| 1-Naphthalenemethanol | 4780-79-4 | C11H10O | 1-naphthalenemethanol |
| 1-Naphthalenesulfonic Acid | 85-47-2 | C10H8O3S | 1-naphthalenesulfonic-acid |
| 1-Naphthoic Acid | 86-55-5 | C11H8O2 | 1-naphthoic-acid |
| 1-Naphthol | 90-15-3 | C10H8O | 1-naphthol |
| 1-Naphthylamine | 134-32-7 | C10H9N | 1-naphthylamine |
| 1-Nonen-3-ol | 21964-44-3 | C9H18O | 1-nonen-3-ol |
| 1-Phenyl-1-butyne | 622-76-4 | C10H10 | 1-phenyl-1-butyne |
| 1-Phenyl-1-propanol | 93-54-9 | C9H12O | 1-phenyl-1-propanol |
| 1-Phenyl-1-propyne | 673-32-5 | C9H8 | 1-phenyl-1-propyne |
| 1-Phenyl-2-(trimethylsilyl)acetylene | 2170-06-1 | C11H14Si | 1-phenyl-2-trimethylsilylacetylene |
| 1-Phenylcyclopropanemethanol | 31729-66-5 | C10H12O | 1-phenylcyclopropanemethanol |
| 1-Phenylprop-2-yn-1-ol | 4187-87-5 | C9H8O | 1-phenylprop-2-yn-1-ol |
| 10-Chloro-3-decyne | 18295-64-2 | C10H17Cl | 10-chloro-3-decyne |
| 2-(2-Butoxyethoxy)ethyl acetate | 124-17-4 | C10H20O4 | 2-2-butoxyethoxyethyl-acetate |
| 2-(2-Chlorophenoxy)propanoic acid | 25140-86-7 | C9H9ClO3 | 2-2-chlorophenoxypropanoic-acid |
| 2-(2-Ethoxyethoxy)ethyl acrylate | 7328-17-8 | C9H16O4 | 2-2-ethoxyethoxyethyl-acrylate |
| 2-(2-Methoxyphenoxy)acetic acid | 1878-85-9 | C9H10O4 | 2-2-methoxyphenoxyacetic-acid |
| 2-(2'-Thienyl)pyridine | 3319-99-1 | C9H7NS | 2-2-thienylpyridine |
| 2-(3-Pentyl)pyridine | 7399-50-0 | C10H15N | 2-3-pentylpyridine |
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).