| SpectraBase Spectrum ID |
9rVuGP5Be5A |
| Name |
1-{2,3-Bis(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrrol-1-yl}ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16Cl2N2O3 |
| InChI |
InChI=1S/C24H16Cl2N2O3/c1-15(29)27-23(17-6-12-21(13-7-17)28(30)31)14-22(16-2-8-19(25)9-3-16)24(27)18-4-10-20(26)11-5-18/h2-14H,1H3 |
| InChIKey |
SNIVUGDJKHHBTD-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-])-c1ccc(cc1)Cl)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-3014900000-e88bed154a1b57ea3a02 |
| Source of Spectrum |
A1-15-176/SMS16-3if |
| Synonyms |
1-(2,3-bis(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrrol-1-yl)ethanone |
| Wiley ID |
1750955 |
