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 561–640 of 768 · formula C9–C12 · page 8/10
| Name | CAS | Formula | Slug |
|---|---|---|---|
| m-Diethoxybenzene | 2049-73-2 | C10H14O2 | m-diethoxybenzene |
| m-Diethylbenzene | 141-93-5 | C10H14 | m-diethylbenzene |
| M-Diethynylbenzene | 1785-61-1 | C10H6 | m-diethynylbenzene |
| m-Phenylenediacetic acid | 19806-17-8 | C10H10O4 | m-phenylenediacetic-acid |
| malathion | 121-75-5 | C10H19O6PS2 | malathion |
| Mci-186 | 89-25-8 | C10H10N2O | mci-186 |
| Mebutamate | 64-55-1 | C10H20N2O4 | mebutamate |
| Menthol | 89-78-1 | C10H20O | menthol |
| Menthol | 1490-04-6 | C10H20O | menthol |
| Menthone | 89-80-5 | C10H18O | menthone |
| Mesidine | 88-05-1 | C9H13N | mesidine |
| Mesitol | 527-60-6 | C9H12O | mesitol |
| Mesitonitrile | 2571-52-0 | C10H11N | mesitonitrile |
| Mesityl Chloride | 1667-04-5 | C9H11Cl | mesityl-chloride |
| Mesityl Fluoride | 392-69-8 | C9H11F | mesityl-fluoride |
| Mesitylene | 108-67-8 | C9H12 | mesitylene |
| Mesitylene-2-sulphonohydrazide | 16182-15-3 | C9H14N2O2S | mesitylene-2-sulphonohydrazide |
| Metepa | 57-39-6 | C9H18N3OP | metepa |
| Methabenzthiazuron | 18691-97-9 | C10H11N3OS | methabenzthiazuron |
| Methoxymethyl salicylate | 575-82-6 | C9H10O4 | methoxymethyl-salicylate |
| Methyl (2-chlorophenyl)acetate | 57486-68-7 | C9H9ClO2 | methyl-2-chlorophenylacetate |
| methyl 1H-indole-4-carboxylate | 39830-66-5 | C10H9NO2 | methyl-1h-indole-4-carboxylate |
| Methyl 2-ethoxybenzoate | 3686-55-3 | C10H12O3 | methyl-2-ethoxybenzoate |
| Methyl 2-ethylhexanoate | 816-19-3 | C9H18O2 | methyl-2-ethylhexanoate |
| Methyl 3-(furfurylthio)propionate | 94278-26-9 | C9H12O3S | methyl-3-furfurylthiopropionate |
| Methyl 3-acetoxyhexanoate | 21188-60-3 | C9H16O4 | methyl-3-acetoxyhexanoate |
| Methyl 3-amino-4-methylbenzoate | 18595-18-1 | C9H11NO2 | methyl-3-amino-4-methylbenzoate |
| methyl 4-ethynylbenzoate | 3034-86-4 | C10H8O2 | methyl-4-ethynylbenzoate |
| Methyl 4-methylsalicylate | 4670-56-8 | C9H10O3 | methyl-4-methylsalicylate |
| Methyl cyclohexylacetate | 14352-61-5 | C9H16O2 | methyl-cyclohexylacetate |
| Methyl Phenylacetate | 101-41-7 | C9H10O2 | methyl-phenylacetate |
| Methyl piperonyl ketone | 4676-39-5 | C10H10O3 | methyl-piperonyl-ketone |
| methylenebismethacrylamide | 2359-15-1 | C9H14N2O2 | methylenebismethacrylamide |
| Metolcarb | 1129-41-5 | C9H11NO2 | metolcarb |
| Mqdme | 605-38-9 | C9H9NO4 | mqdme |
| Myrtenal | 564-94-3 | C10H14O | myrtenal |
| Myrtenol | 515-00-4 | C10H16O | myrtenol |
| N-(2-Bromo-4-methylphenyl)acetamide | 614-83-5 | C9H10BrNO | n-2-bromo-4-methylphenylacetamide |
| N-(2-Bromoethyl)phthalimide | 574-98-1 | C10H8BrNO2 | n-2-bromoethylphthalimide |
| N-(2-Chloroethyl)benzamide | 26385-07-9 | C9H10ClNO | n-2-chloroethylbenzamide |
| N-(2-Chlorophenyl)maleimide | 1203-24-3 | C10H6ClNO2 | n-2-chlorophenylmaleimide |
| N-(2-Hydroxyethyl)phthalimide | 3891-07-4 | C10H9NO3 | n-2-hydroxyethylphthalimide |
| N-(3-(Trifluoromethyl)phenyl)acetamide | 351-36-0 | C9H8F3NO | n-3-trifluoromethylphenylacetamide |
| N-(3-Aminopropyl)-N-methylaniline | 53485-07-7 | C10H16N2 | n-3-aminopropyl-n-methylaniline |
| N-(3-Chlorophenyl)diethanolamine | 92-00-2 | C10H14ClNO2 | n-3-chlorophenyldiethanolamine |
| N-(Bromomethyl)phthalimide | 5332-26-3 | C9H6BrNO2 | n-bromomethylphthalimide |
| N-(Chloromethyl)phthalimide | 17564-64-6 | C9H6ClNO2 | n-chloromethylphthalimide |
| N-[(Methylnitrosoamino)methyl]benzamide | 59665-02-0 | C9H11N3O2 | n-methylnitrosoaminomethylbenzamide |
| N-Acetyl-DL-phenylalanine | 2901-75-9 | C11H13NO3 | n-acetyl-dl-phenylalanine |
| N-Acetyl-N'-phenylurea | 102-03-4 | C9H10N2O2 | n-acetyl-n-phenylurea |
| N-Benzylethylenediamine | 4152-09-4 | C9H14N2 | n-benzylethylenediamine |
| N-Butylbenzenesulfonamide | 3622-84-2 | C10H15NO2S | n-butylbenzenesulfonamide |
| N-Ethyl-m-toluidine | 102-27-2 | C9H13N | n-ethyl-m-toluidine |
| N-Ethyl-N-(beta-aminoethyl)-m-toluidine | 19248-13-6 | C11H18N2 | n-ethyl-n-beta-aminoethyl-m-toluidine |
| N-Ethyl-n-Methylaniline | 613-97-8 | C9H13N | n-ethyl-n-methylaniline |
| N-Ethyl-o-toluidine | 94-68-8 | C9H13N | n-ethyl-o-toluidine |
| N-Ethyl-p-Toluenesulfonamide | 1321-55-7 | C9H13NO2S | n-ethyl-p-toluenesulfonamide |
| N-Ethylacetanilide | 529-65-7 | C10H13NO | n-ethylacetanilide |
| N-Methyl-o-toluamide | 2170-09-4 | C9H11NO | n-methyl-o-toluamide |
| N-Methylacetanilide | 579-10-2 | C9H11NO | n-methylacetanilide |
| N-Methylphenethylamine | 589-08-2 | C9H13N | n-methylphenethylamine |
| N-methylphenylethanolamine | 68579-60-2 | C9H13NO | n-methylphenylethanolamine |
| N-Phenyldiethanolamine | 120-07-0 | C10H15NO2 | n-phenyldiethanolamine |
| N-Propylaniline | 622-80-0 | C9H13N | n-propylaniline |
| N-Vinylphthalimide | 3485-84-5 | C10H7NO2 | n-vinylphthalimide |
| Naphthalene | 91-20-3 | C10H8 | naphthalene |
| Naphthohydroquinone | 571-60-8 | C10H8O2 | naphthohydroquinone |
| Naphthoresorcinol | 132-86-5 | C10H8O2 | naphthoresorcinol |
| Neophyl chloride | 515-40-2 | C10H13Cl | neophyl-chloride |
| Nicotine-derived nitrosamine ketone | 64091-91-4 | C10H13N3O2 | nicotine-derived-nitrosamine-ketone |
| Nitrilotripropionamide | 2664-61-1 | C9H18N4O3 | nitrilotripropionamide |
| Nonanoic Acid | 112-05-0 | C9H18O2 | nonanoic-acid |
| Norborn-2-ylacetic acid | 1007-01-8 | C9H14O2 | norborn-2-ylacetic-acid |
| o-(Allyloxy)anisole | 4125-43-3 | C10H12O2 | o-allyloxyanisole |
| O-Acetylmandelic acid | 5438-68-6 | C10H10O4 | o-acetylmandelic-acid |
| o-Diethoxybenzene | 2050-46-6 | C10H14O2 | o-diethoxybenzene |
| o-Tolyl acetate | 533-18-6 | C9H10O2 | o-tolyl-acetate |
| o-Tolylacetic acid | 644-36-0 | C9H10O2 | o-tolylacetic-acid |
| o-Tolylbiguanide | 93-69-6 | C9H13N5 | o-tolylbiguanide |
| o-Veratramide | 1521-39-7 | C9H11NO3 | o-veratramide |
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).