| SpectraBase Spectrum ID |
5O5hb0Tu49b |
| Name |
(E)-N,N-Dimethyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrol-3-yl]prop-2-enamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3S |
| InChI |
InChI=1S/C16H18N2O3S/c1-13-4-7-15(8-5-13)22(20,21)18-11-10-14(12-18)6-9-16(19)17(2)3/h4-12H,1-3H3/b9-6+ |
| InChIKey |
WZNPOMFTHFWCFB-RMKNXTFCSA-N |
| Molecular Weight |
318.391 g/mol |
| SMILES |
C(\C=C\c1c[n](cc1)S(=O)(=O)c1ccc(cc1)C)(=O)N(C)C |
| SPLASH |
splash10-03k9-2975000000-b37103f7035bfe863fc7 |
| Source of Spectrum |
F4-0-1496-4 |
| Synonyms |
(2E)-N,N-dimethyl-3-{1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl}-2-propenamide |
| Wiley ID |
1619694 |
![(E)-N,N-Dimethyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrol-3-yl]prop-2-enamide](/api/spectrum/5O5hb0Tu49b/structure.png?h=300&w=458 "(E)-N,N-Dimethyl-3-[1-(toluene-4-sulfonyl)-1H-pyrrol-3-yl]prop-2-enamide")
