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 768 · formula C9–C12 · page 4/10
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 4-Methoxy-3-methylbenzaldehyde | 32723-67-4 | C9H10O2 | 4-methoxy-3-methylbenzaldehyde |
| 4-Methoxy-m-Xylene | 6738-23-4 | C9H12O | 4-methoxy-m-xylene |
| 4-Methoxybenzoylacetonitrile | 3672-47-7 | C10H9NO2 | 4-methoxybenzoylacetonitrile |
| 4-Methoxyindole | 4837-90-5 | C9H9NO | 4-methoxyindole |
| 4-Methyl-1-tetralone | 19832-98-5 | C11H12O | 4-methyl-1-tetralone |
| 4-Methylbenzyl cyanide | 2947-61-7 | C9H9N | 4-methylbenzyl-cyanide |
| 4-Methylnonane | 17301-94-9 | C10H22 | 4-methylnonane |
| 4-Nonanone | 4485-09-0 | C9H18O | 4-nonanone |
| 4-Phenoxybutyric Acid | 6303-58-8 | C10H12O3 | 4-phenoxybutyric-acid |
| 4-Phenyl-1-butanol | 3360-41-6 | C10H14O | 4-phenyl-1-butanol |
| 4-Phenyl-1-butyne | 16520-62-0 | C10H10 | 4-phenyl-1-butyne |
| 4-Phenylbut-3-yn-1-ol | 10229-11-5 | C10H10O | 4-phenylbut-3-yn-1-ol |
| 4-Phenylbutylamine | 13214-66-9 | C10H15N | 4-phenylbutylamine |
| 4-Phenylbutyric Acid | 1821-12-1 | C10H12O2 | 4-phenylbutyric-acid |
| 4-Phenylpyrimidine | 3438-48-0 | C10H8N2 | 4-phenylpyrimidine |
| 4-Piperidinopyridine | 2767-90-0 | C10H14N2 | 4-piperidinopyridine |
| 4-Propylaniline | 2696-84-6 | C9H13N | 4-propylaniline |
| 4-Propylbenzoyl chloride | 52710-27-7 | C10H11ClO | 4-propylbenzoyl-chloride |
| 4-sec-Butylphenol | 99-71-8 | C10H14O | 4-sec-butylphenol |
| 4-tert-Butylaniline | 769-92-6 | C10H15N | 4-tert-butylaniline |
| 4-tert-Butylanisole | 5396-38-3 | C11H16O | 4-tert-butylanisole |
| 4-tert-Butylcatechol | 98-29-3 | C10H14O2 | 4-tert-butylcatechol |
| 4-tert-Butylcyclohexanone | 98-53-3 | C10H18O | 4-tert-butylcyclohexanone |
| 4'-Bromopropiophenone | 10342-83-3 | C9H9BrO | 4-bromopropiophenone |
| 4'-Chloroacetoacetanilide | 101-92-8 | C10H10ClNO2 | 4-chloroacetoacetanilide |
| 4'-Chlorobutyrophenone | 4981-63-9 | C10H11ClO | 4-chlorobutyrophenone |
| 4'-Methylpropiophenone | 5337-93-9 | C10H12O | 4-methylpropiophenone |
| 5-Aminoindan | 24425-40-9 | C9H11N | 5-aminoindan |
| 5-Diethylamino-2-pentanol | 5412-69-1 | C9H21NO | 5-diethylamino-2-pentanol |
| 5-Fluorocytidine | 2341-22-2 | C9H12FN3O5 | 5-fluorocytidine |
| 5-Hydroxyindole-3-acetic acid | 54-16-0 | C10H9NO3 | 5-hydroxyindole-3-acetic-acid |
| 5-hydroxynaphthalene-1-sulfonamide | 17286-26-9 | C10H9NO3S | 5-hydroxynaphthalene-1-sulfonamide |
| 5-Hydroxyquinoline | 578-67-6 | C9H7NO | 5-hydroxyquinoline |
| 5-Indanol | 1470-94-6 | C9H10O | 5-indanol |
| 5-Methoxy-2-methylbenzoselenazole | 2946-17-0 | C9H9NOSe | 5-methoxy-2-methylbenzoselenazole |
| 5-Methoxy-2-methylbenzothiazole | 2941-69-7 | C9H9NOS | 5-methoxy-2-methylbenzothiazole |
| 5-Methoxy-2-methylindole | 1076-74-0 | C10H11NO | 5-methoxy-2-methylindole |
| 5-Methoxyindole-3-acetic acid | 3471-31-6 | C11H11NO3 | 5-methoxyindole-3-acetic-acid |
| 5-Methoxytryptamine | 608-07-1 | C11H14N2O | 5-methoxytryptamine |
| 5-Methyl-1H-indole-2-carboxylic acid | 10241-97-1 | C10H9NO2 | 5-methyl-1h-indole-2-carboxylic-acid |
| 5-Methyl-5-phenylhydantoin | 6843-49-8 | C10H10N2O2 | 5-methyl-5-phenylhydantoin |
| 5-Methylnonane | 15869-85-9 | C10H22 | 5-methylnonane |
| 5-Methyltetralin | 2809-64-5 | C11H14 | 5-methyltetralin |
| 6-Bromo-2-naphthol | 15231-91-1 | C10H7BrO | 6-bromo-2-naphthol |
| 6-bromoindole-3-carbaldehyde | 17826-04-9 | C9H6BrNO | 6-bromoindole-3-carbaldehyde |
| 6-Fluoro-2-methylquinoline | 1128-61-6 | C10H8FN | 6-fluoro-2-methylquinoline |
| 6-Fluorotetralin | 2840-40-6 | C10H11F | 6-fluorotetralin |
| 6-Hydroxyquinoline | 580-16-5 | C9H7NO | 6-hydroxyquinoline |
| 6-Methoxy-1-indanone | 13623-25-1 | C10H10O2 | 6-methoxy-1-indanone |
| 6-Methoxy-2-methylbenzothiazole | 2941-72-2 | C9H9NOS | 6-methoxy-2-methylbenzothiazole |
| 6-Methoxytetralin | 1730-48-9 | C11H14O | 6-methoxytetralin |
| 6-Methylquinoline | 91-62-3 | C10H9N | 6-methylquinoline |
| 6-Methyltetralin | 1680-51-9 | C11H14 | 6-methyltetralin |
| 6-Tetralinol | 1125-78-6 | C10H12O | 6-tetralinol |
| 7-(Trifluoromethyl)quinoline-4-thiol | 64415-07-2 | C10H6F3NS | 7-trifluoromethylquinoline-4-thiol |
| 7-Amino-4-(trifluoromethyl)coumarin | 53518-15-3 | C10H6F3NO2 | 7-amino-4-trifluoromethylcoumarin |
| 7-Bromo-5-chloroquinolin-8-ol | 7640-33-7 | C9H5BrClNO | 7-bromo-5-chloroquinolin-8-ol |
| 7-Chloro-2-methylquinoline | 4965-33-7 | C10H8ClN | 7-chloro-2-methylquinoline |
| 7-Fluoro-2-methylquinoline | 1128-74-1 | C10H8FN | 7-fluoro-2-methylquinoline |
| 7-Methylquinoline | 612-60-2 | C10H9N | 7-methylquinoline |
| 8-Amino-2-naphthol | 118-46-7 | C10H9NO | 8-amino-2-naphthol |
| 8-hydroxy-1-naphthol | 569-42-6 | C10H8O2 | 8-hydroxy-1-naphthol |
| 8-Methylquinoline | 611-32-5 | C10H9N | 8-methylquinoline |
| 9-.beta.-D-Ribofuranosylxanthine | 6253-54-9 | C10H12N4O6 | 9-beta-d-ribofuranosylxanthine |
| Acetaldehyde di-isobutylacetal | 5669-09-0 | C10H22O2 | acetaldehyde-di-isobutylacetal |
| Acetoacetanilide | 102-01-2 | C10H11NO2 | acetoacetanilide |
| Acetopiperone | 3162-29-6 | C9H8O3 | acetopiperone |
| Acetosyringone | 2478-38-8 | C10H12O4 | acetosyringone |
| Acetovanillone | 498-02-2 | C9H10O3 | acetovanillone |
| Acetrizoic acid | 85-36-9 | C9H6I3NO3 | acetrizoic-acid |
| Acetylsalicylic acid methyl ester | 580-02-9 | C10H10O4 | acetylsalicylic-acid-methyl-ester |
| Acrasin | 85187-54-8 | C10H12N5O6P | acrasin |
| adamantyl isothiocyanate | 4411-26-1 | C11H15NS | adamantyl-isothiocyanate |
| Allobarbital | 52-43-7 | C10H12N2O3 | allobarbital |
| Allyl cyclohexyloxyacetate | 68901-15-5 | C11H18O3 | allyl-cyclohexyloxyacetate |
| Allyl hexanoate | 123-68-2 | C9H16O2 | allyl-hexanoate |
| Allyl isonicotinate | 25635-24-9 | C9H9NO2 | allyl-isonicotinate |
| Allyl phenyl sulfone | 16212-05-8 | C9H10O2S | allyl-phenyl-sulfone |
| Allylcyclohexane | 2114-42-3 | C9H16 | allylcyclohexane |
| Allyltriethoxysilane | 2550-04-1 | C9H20O3Si | allyltriethoxysilane |
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).