SpectraBase Spectrum ID |
DpFGYWdfUDv |
Name |
1-BENZYL-3-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 |
C16H15N3O |
InChI |
InChI=1S/C16H15N3O/c20-12-15-17-16(14-9-5-2-6-10-14)18-19(15)11-13-7-3-1-4-8-13/h1-10,20H,11-12H2 |
InChIKey |
VNEYSFWZXBIYBB-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 1515(1970) |
Melting Point |
153-154C |
Molecular Weight |
265.316010 |
Synonyms |
TRIAZOLE-5-METHANOL, 1H-1,2,4-, 1- BENZYL-3-PHENYL-, |
Technique |
KBr WAFER |