| SpectraBase Spectrum ID |
9BUPgsSxLhX |
| Name |
N,1,3,4-Tetraphenyl-1H-pyrazole-5-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21N3O |
| InChI |
InChI=1S/C28H21N3O/c32-28(29-23-17-9-3-10-18-23)27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-31(27)24-19-11-4-12-20-24/h1-20H,(H,29,32) |
| InChIKey |
VGWMTCDNPQOVPX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20666 |
| Molecular Weight |
415.496 g/mol |
| SMILES |
N(C(c1[n](nc(c1-c1ccccc1)-c1ccccc1)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-00y0-9209500000-95e8e1bcbb80f2897096 |
| Source of Spectrum |
HAC-22-136-8a |
| Synonyms |
N,2,4,5-tetraphenyl-3-pyrazolecarboxamide |
| Wiley ID |
1776127 |
