(E,S-TRANS)-3-(BUTYLAMINO)-CYCLOHEX-2-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CinC93Ji7wT |
|---|---|
| InChI | InChI=1S/C10H17NO/c1-2-3-7-11-9-5-4-6-10(12)8-9/h8,11H,2-7H2,1H3 |
| InChIKey | VURPBKAPXPIGHO-UHFFFAOYSA-N |
| Mol Weight | 167.25 g/mol |
| Molecular Formula | C10H17NO |
| Exact Mass | 167.131014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclohexen-1-one, 3-(2-propynylamino)-
2-(2'-oxobutylidene)piperidine
E-3-(1-METHYLETHYLAMINO)-CYCLOHEX-2-EN-1-ONE
2-(Acetylmethylene)-hexahydroazepine
3-(2,2-dimethylhydrazino)cyclohex-2-en-1-one
3-[hydroxy(methyl)amino]-1-cyclohex-2-enone
3-(2-PYRROLIDINYLIDENE)-1,1,1-TRIFLUOROACETONE
ETHYL-(2Z)-PYRROLIDIN-2-YLIDENEACETATE
deltasquare,alpha-pyrrolidieacetic acid, ethyl ester
7-METHYL-3,4-DIHYDRO-1-H-AZEPIN-2,5-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| 15N-NMR study of activated enamines. Structural dependence of ? (15N) andnJ(N,H) in primary, secondary and tertiary enamino-ketones, esters and amides | Helvetica Chimica Acta | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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