| SpectraBase Spectrum ID |
CKToDUpGcuV |
| Name |
1-{5-(4-Nitrophenyl)-2,3-di-p-tolyl-1H-pyrrol-1-yl}ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O3 |
| InChI |
InChI=1S/C26H22N2O3/c1-17-4-8-20(9-5-17)24-16-25(21-12-14-23(15-13-21)28(30)31)27(19(3)29)26(24)22-10-6-18(2)7-11-22/h4-16H,1-3H3 |
| InChIKey |
FNYQOPGDSBOPDX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol303224e |
| Molecular Weight |
410.473 g/mol |
| SMILES |
c1(c([n](C(=O)C)c(c1)-c1ccc(cc1)[N+](=O)[O-])-c1ccc(cc1)C)-c1ccc(cc1)C |
| SPLASH |
splash10-014i-1009100000-135edf2421664c689a0e |
| Source of Spectrum |
A1-15-176/SMS13-3ib |
| Synonyms |
1-(5-(4-nitrophenyl)-2,3-di-p-tolyl-1H-pyrrol-1-yl)ethanone |
| Wiley ID |
1750951 |
