METHYL-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YYShMq0cM4 |
|---|---|
| InChI | InChI=1S/C15H18N2O3S/c1-10(17-12-7-5-4-6-8-12)14(11(2)18)15(21)16-9-13(19)20-3/h4-8,17H,9H2,1-3H3,(H,16,21)/b14-10+ |
| InChIKey | GPEUZNSKZJRECB-GXDHUFHOSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C15H18N2O3S |
| Exact Mass | 306.103814 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-Acetyl-3-anilino-N1-phenyl-2-butenamide
5-[1-(4-ethoxyanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
METHYL-(S)-(+)-3-PHENYL-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE
4-anilino-2,5-dihydro-2-oxo-3-furoic acid, ethyl ester
1-(4-Chlorophenylamino)-2-trifluoroacetyl-cyclopentene
1-(4-Bromophenylamino)-2-trifluoroacetyl-cyclopentene
Diethyl 2,3-bis(phenylamino)fumarate
3-cyclobutene-1,2-dione, 3-ethoxy-4-(phenylamino)-
2-Trifluoroacetyl-1-(4-methoxyphenylamino)-cyclopentene
methyl (2E)-2-cyano-4,4,4-trifluoro-3-(4-methoxyanilino)-2-butenoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Optically Active Isothiazole Derivatives from L-(α)-Amino Acids | Monatshefte für Chemie - Chemical Monthly | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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