SpectraBase Spectrum ID |
3PNKPkZocms |
Name |
1-Phenyl-4-(4-chlorobenzoyl)-5-amino-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN4O |
InChI |
InChI=1S/C15H11ClN4O/c16-11-8-6-10(7-9-11)14(21)13-15(17)20(19-18-13)12-4-2-1-3-5-12/h1-9H,17H2 |
InChIKey |
GVWHXXJNHSZHGK-UHFFFAOYSA-N |
Molecular Weight |
298.733 g/mol |
SMILES |
Nc1[n](nnc1C(c1ccc(cc1)Cl)=O)-c1ccccc1 |
SPLASH |
splash10-006t-0091000000-d96a6728ea015f07d9f1 |
Source of Spectrum |
SO-0-853-6 |
Synonyms |
(5-amino-1-phenyl-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)methanone |
Wiley ID |
1540306 |