| SpectraBase Spectrum ID |
8LC5poM4Reb |
| Name |
METHYL-(S)-(+)-3-PHENYL-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PROPIONATE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2O2S |
| InChI |
InChI=1S/C20H22N2O2S/c1-15(21-17-11-7-4-8-12-17)13-19(25)22-18(20(23)24-2)14-16-9-5-3-6-10-16/h3-13,18,21H,14H2,1-2H3,(H,22,25)/b15-13+/t18-/m0/s1 |
| InChIKey |
RLOSQJJTEDEYLE-DUVHGLKDSA-N |
| Literature Reference Author |
D.CIEZ,E.SZNELER |
| Literature Reference Citation |
MH.CHEM.,136,2059(2005) |
| Literature Reference DOI |
10.1007/s00706-005-0353-4 |
| Molecular Weight |
354.467 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI23885 |
