| SpectraBase Spectrum ID |
43wtNZj2sy |
| Name |
1-(4-Methylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c1-16-7-11-19(12-8-16)23(21,22)20-14-13-18(15-20)10-9-17-5-3-2-4-6-17/h2-15H,1H3/b10-9+ |
| InChIKey |
APUKUBSLMQGRRC-MDZDMXLPSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
c1[n](S(c2ccc(cc2)C)(=O)=O)ccc1\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-1900000000-a18fa98e318e4bcef99b |
| Source of Spectrum |
J-58-7901-7 |
| Synonyms |
1-(p-tolylsulfonyl)-3-[(E)-styryl]pyrrole
3-[(E)-styryl]-1-tosyl-pyrrole |
| Wiley ID |
1322483 |
![1-(4-Methylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]pyrrole](/api/spectrum/43wtNZj2sy/structure.png?h=300&w=458 "1-(4-Methylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]pyrrole")
