| SpectraBase Spectrum ID |
50piKlrs11p |
| Name |
N-{1-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-VINYL}-DIACETAMIDE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18N2O4S |
| InChI |
InChI=1S/C20H18N2O4S/c1-14(22(15(2)23)16(3)24)19-13-21(20-12-8-7-11-18(19)20)27(25,26)17-9-5-4-6-10-17/h4-13H,1H2,2-3H3 |
| InChIKey |
GRUKTJXQEUKUIZ-UHFFFAOYSA-N |
| Literature Reference Author |
U.PINDUR,C.OTTO,M.MOLINIER,W.MASSA |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,727(1991) |
| Literature Reference DOI |
10.1002/hlca.19910740406 |
| Molecular Weight |
382.434 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVP5496 |
![N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}diacetamide](/api/spectrum/50piKlrs11p/structure.png?h=300&w=458 "N-{1-[1-(Phenylsulfonyl)-1H-indol-3-yl]vinyl}diacetamide")
