SpectraBase Spectrum ID |
5CwFvkyXL4j |
Name |
3-(p-CHLOROPHENYL)-1-PHENYL-1H-1,2,4-TRIAZOLE-5-METHANOL |
Source of Sample |
E. J. Browne, the University of Tasmania, Hobart, Tasmania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClN3O |
InChI |
InChI=1S/C15H12ClN3O/c16-12-8-6-11(7-9-12)15-17-14(10-20)19(18-15)13-4-2-1-3-5-13/h1-9,20H,10H2 |
InChIKey |
YFFUOXUVWJVAFL-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 1515(1970) |
Melting Point |
199-200C |
Molecular Weight |
285.730988 |
Synonyms |
TRIAZOLE-5-METHANOL, 1H-1,2,4-, 3- /P-CHLOROPHENYL/-1-PHENYL-, |
Technique |
KBr WAFER |