| SpectraBase Spectrum ID |
7xNhdEIUu5k |
| Name |
N-(3-acetyl-5-phenyl-1H-pyrrol-2-yl)benzamide |
| Alternate Name(s) |
N-(3-ethanoyl-5-phenyl-1H-pyrrol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-13(22)16-12-17(14-8-4-2-5-9-14)20-18(16)21-19(23)15-10-6-3-7-11-15/h2-12,20H,1H3,(H,21,23) |
| InChIKey |
NZXLYOGAYMRYBM-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
[nH]1c(cc(c1NC(=O)c1ccccc1)C(=O)C)-c1ccccc1 |
| SPLASH |
splash10-0pb9-0905000000-2b3300bdd4bdb50b8839 |
| Source of Spectrum |
QF-45-1721-2 |
| Wiley ID |
833382 |
