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 2081–2160 of 2,593 · all compounds · page 27/33
| Name | CAS | Formula | Slug |
|---|---|---|---|
| N-Butylbenzenesulfonamide | 3622-84-2 | C10H15NO2S | n-butylbenzenesulfonamide |
| N-Butyldiethanolamine | 102-79-4 | C8H19NO2 | n-butyldiethanolamine |
| n-Butylethylenediamine | 19522-69-1 | C6H16N2 | n-butylethylenediamine |
| 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-Ethylaniline | 103-69-5 | C8H11N | n-ethylaniline |
| N-Ethylglycine | 627-01-0 | C4H9NO2 | n-ethylglycine |
| N-Ethylisopropylamine | 19961-27-4 | C5H13N | n-ethylisopropylamine |
| N-ethylmaleimide | 128-53-0 | C6H7NO2 | n-ethylmaleimide |
| N-Ethylnicotinamide | 4314-66-3 | C8H10N2O | n-ethylnicotinamide |
| N-Formylpiperidine | 2591-86-8 | C6H11NO | n-formylpiperidine |
| N-Hydroxyurethane | 589-41-3 | C3H7NO3 | n-hydroxyurethane |
| N-Isopropylacrylamide | 2210-25-5 | C6H11NO | n-isopropylacrylamide |
| N-Isopropyltrimethylenediamine | 3360-16-5 | C6H16N2 | n-isopropyltrimethylenediamine |
| N-Methoxy-N-methylacetamide | 78191-00-1 | C4H9NO2 | n-methoxy-n-methylacetamide |
| N-Methyl-DL-aspartic acid | 17833-53-3 | C5H9NO4 | n-methyl-dl-aspartic-acid |
| N-Methyl-m-toluidine | 696-44-6 | C8H11N | n-methyl-m-toluidine |
| N-Methyl-N-vinylacetamide | 3195-78-6 | C5H9NO | n-methyl-n-vinylacetamide |
| N-Methyl-N'-acetylurea | 623-59-6 | C4H8N2O2 | n-methyl-n-acetylurea |
| N-Methyl-o-toluamide | 2170-09-4 | C9H11NO | n-methyl-o-toluamide |
| N-Methyl-o-toluidine | 611-21-2 | C8H11N | n-methyl-o-toluidine |
| N-Methyl-p-toluidine | 623-08-5 | C8H11N | n-methyl-p-toluidine |
| N-Methylacetanilide | 579-10-2 | C9H11NO | n-methylacetanilide |
| N-Methylbenzamide | 613-93-4 | C8H9NO | n-methylbenzamide |
| N-Methylbenzenesulfonamide | 5183-78-8 | C7H9NO2S | n-methylbenzenesulfonamide |
| N-Methyldiethanolamine | 105-59-9 | C5H13NO2 | n-methyldiethanolamine |
| N-Methylethylenediamine | 109-81-9 | C3H10N2 | n-methylethylenediamine |
| N-Methylformamide | 123-39-7 | C2H5NO | n-methylformamide |
| N-Methylfurfurylamine | 4753-75-7 | C6H9NO | n-methylfurfurylamine |
| N-Methylisobutylamine | 625-43-4 | C5H13N | n-methylisobutylamine |
| N-Methylmaleimide | 930-88-1 | C5H5NO2 | n-methylmaleimide |
| N-Methylphenethylamine | 589-08-2 | C9H13N | n-methylphenethylamine |
| N-methylphenylethanolamine | 68579-60-2 | C9H13NO | n-methylphenylethanolamine |
| N-Methylpropionamide | 1187-58-2 | C4H9NO | n-methylpropionamide |
| N-Methylthiourea | 598-52-7 | C2H6N2S | n-methylthiourea |
| N-Nitroso-N-methylaniline | 614-00-6 | C7H8N2O | n-nitroso-n-methylaniline |
| N-Nitrosodiisobutylamine | 997-95-5 | C8H18N2O | n-nitrosodiisobutylamine |
| N-Nitrosodimethylamine | 62-75-9 | C2H6N2O | n-nitrosodimethylamine |
| N-Phenyldiethanolamine | 120-07-0 | C10H15NO2 | n-phenyldiethanolamine |
| N-Phenylethylenediamine | 1664-40-0 | C8H12N2 | n-phenylethylenediamine |
| N-Phenylhydroxylamine | 100-65-2 | C6H7NO | n-phenylhydroxylamine |
| N-Propylaniline | 622-80-0 | C9H13N | n-propylaniline |
| n-Propylcyclopentane | 2040-96-2 | C8H16 | n-propylcyclopentane |
| N-tert-Butylformamide | 2425-74-3 | C5H11NO | n-tert-butylformamide |
| N-Vinyl-2-Pyrrolidone | 88-12-0 | C6H9NO | n-vinyl-2-pyrrolidone |
| N-Vinylphthalimide | 3485-84-5 | C10H7NO2 | n-vinylphthalimide |
| N,N-Dimethylformamide | 68-12-2 | C3H7NO | dimethylformamide |
| N2-Acetyl-DL-lysine | 24321-24-2 | C8H16N2O3 | n2-acetyl-dl-lysine |
| N4-Acetylcytosine | 14631-20-0 | C6H7N3O2 | n4-acetylcytosine |
| naled | 300-76-5 | C4H7Br2Cl2O4P | naled |
| Naphthalene | 91-20-3 | C10H8 | naphthalene |
| Naphthohydroquinone | 571-60-8 | C10H8O2 | naphthohydroquinone |
| Naphthoresorcinol | 132-86-5 | C10H8O2 | naphthoresorcinol |
| Neohexene | 558-37-2 | C6H12 | neohexene |
| Neopentyl glycol | 126-30-7 | C5H12O2 | neopentyl-glycol |
| Neophyl chloride | 515-40-2 | C10H13Cl | neophyl-chloride |
| Nereistoxin | 1631-58-9 | C5H11NS2 | nereistoxin |
| nicotinamide | 98-92-0 | C6H6N2O | nicotinamide |
| Nicotine-derived nitrosamine ketone | 64091-91-4 | C10H13N3O2 | nicotine-derived-nitrosamine-ketone |
| nicotinic acid | 59-67-6 | C6H5NO2 | nicotinic-acid |
| Nicotinic acid hydrazide | 553-53-7 | C6H7N3O | nicotinic-acid-hydrazide |
| Nicotinuric acid | 583-08-4 | C8H8N2O3 | nicotinuric-acid |
| Nitrilotripropionamide | 2664-61-1 | C9H18N4O3 | nitrilotripropionamide |
| Nitrobenzene | 98-95-3 | C6H5NO2 | nitrobenzene |
| Nitrosobenzene | 586-96-9 | C6H5NO | nitrosobenzene |
| Nonanoic Acid | 112-05-0 | C9H18O2 | nonanoic-acid |
| Norborn-2-ylacetic acid | 1007-01-8 | C9H14O2 | norborn-2-ylacetic-acid |
| nutty pyrazine | 23747-48-0 | C8H10N2 | nutty-pyrazine |
| O-((Aminoiminomethyl)amino)homoserine | 13269-28-8 | C5H12N4O3 | o-aminoiminomethylaminohomoserine |
| o-(Allyloxy)anisole | 4125-43-3 | C10H12O2 | o-allyloxyanisole |
| O-Acetylmandelic acid | 5438-68-6 | C10H10O4 | o-acetylmandelic-acid |
| o-Chlorophenethylic alcohol | 19819-95-5 | C8H9ClO | o-chlorophenethylic-alcohol |
| o-Cresol | 95-48-7 | C7H8O | o-cresol |
| o-Diethoxybenzene | 2050-46-6 | C10H14O2 | o-diethoxybenzene |
| o-Dithiane | 505-20-4 | C4H8S2 | o-dithiane |
| O-Methylhydroxylamine | 67-62-9 | CH5NO | o-methylhydroxylamine |
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).