| SpectraBase Spectrum ID |
Q3GJ3Ny1Ba |
| Name |
1-{2,3-Bis(3-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrrol-1-yl}ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16Cl2N2O3 |
| InChI |
InChI=1S/C24H16Cl2N2O3/c1-15(29)27-23(16-8-10-21(11-9-16)28(30)31)14-22(17-4-2-6-19(25)12-17)24(27)18-5-3-7-20(26)13-18/h2-14H,1H3 |
| InChIKey |
KMPMIFZDOFIMSG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol303224e |
| Molecular Weight |
451.309 g/mol |
| SMILES |
c1(c([n](C(=O)C)c(c1)-c1ccc(cc1)[N+](=O)[O-])-c1cccc(c1)Cl)-c1cccc(c1)Cl |
| SPLASH |
splash10-0a4l-2012900000-5917b369d936f329a59c |
| Source of Spectrum |
A1-15-176/SMS17-3ih |
| Synonyms |
1-(2,3-bis(3-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrrol-1-yl)ethanone |
| Wiley ID |
1750957 |
