| SpectraBase Spectrum ID |
LIlxqPj9bag |
| Name |
2-(p-Chlorobenzoyl)-4-phenyl-2H-1,2,3-triazole |
| Source of Sample |
G. L'Abbe, University of Louvain, Heverlee, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-13-8-6-12(7-9-13)15(20)19-17-10-14(18-19)11-4-2-1-3-5-11/h1-10H |
| InChIKey |
PEMJRSGTDZZWRA-UHFFFAOYSA-N |
| Melting Point |
118.5-119.5C |
| Synonyms |
TRIAZOLE, 2H-1,2,3-, 2-/P-CHLORO- BENZOYL/-4-PHENYL-, |
| Technique |
KBr WAFER |
