DAMBULLIN;(E)-3-(METHYLSULPHONYL)-PROPENOIC-ACID-PARA-(3-METHYL-2-BUTENYLOXY)-PHENETHYLAMIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HDt6Xeyr6G8 |
|---|---|
| InChI | InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)/b13-10+ |
| InChIKey | QRQGRICUEXEWHL-JLHYYAGUSA-N |
| Mol Weight | 337.43 g/mol |
| Molecular Formula | C17H23NO4S |
| Exact Mass | 337.134779 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-PROPENAMIDE, N-[2-[4-[(3-METHYL-2-BUTENYL)OXY]PHENYL]ETHYL]-3-(METHYLSULFONYL)-
N-TYGLOYL-2-(4-PRENYLOXY-PHENYL)-ETHYLAMINE
PISONIAMIDE;N-(4-METHOXYPHENETHYL)-CINNAMAMIDE
acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(4-ethylphenoxy)-
p-(BENZYLOXY)-N-(2-PHENOXYETHYL)PHENETHYLAMINE, HYDROCHLORIDE
8-(4-Ethylphenyloxy)-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene
8-(4-Ethylphenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene
KEBLLKFTHWFENE-UHFFFAOYSA-N
N-cyclohexyl-N'-[2-(4-methoxyphenyl)ethyl]urea
Metoprolol-A (-H2O) AC
(E)-N-(2-ACETAMIDOETHYL)-3-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-PROP-2-ENAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sulphones derived from methylthiopropenoic acid amides from Glycosmis angustifolia | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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