SpectraBase Spectrum ID |
2gdgiTjDwIK |
Name |
1-(4"-Methoxyphenyl)-2-(2'-thienyl)-5-(4"'-cyanophenylazo)pyrrole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16N4OS |
InChI |
InChI=1S/C22H16N4OS/c1-27-19-10-8-18(9-11-19)26-20(21-3-2-14-28-21)12-13-22(26)25-24-17-6-4-16(15-23)5-7-17/h2-14H,1H3/b25-24+ |
InChIKey |
ZBQFZAKPHDZPPL-OCOZRVBESA-N |
Molecular Weight |
384.457 g/mol |
SMILES |
c1([n](c(cc1)\N=N\c1ccc(C#N)cc1)-c1ccc(cc1)OC)-c1sccc1 |
SPLASH |
splash10-001i-0219000000-6fcca82807018d7c3ee4 |
Source of Spectrum |
KC-61-8253-3 |
Synonyms |
4-{(E)-[1-(4-methoxyphenyl)-5-(2-thienyl)-1H-pyrrol-2-yl]diazenyl}benzonitrile |
Wiley ID |
1630264 |