| SpectraBase Spectrum ID |
EytCEhhNJUH |
| Name |
1-BENZYL-3-(p-CHLOROPHENYL)-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 |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c17-14-8-6-13(7-9-14)16-18-15(11-21)20(19-16)10-12-4-2-1-3-5-12/h1-9,21H,10-11H2 |
| InChIKey |
BYHROQGGORUWPJ-UHFFFAOYSA-N |
| Literature Reference |
JCSO (C), 1515(1970) |
| Melting Point |
144-145C |
| Molecular Weight |
299.757996 |
| Synonyms |
TRIAZOLE-5-METHANOL, 1H-1,2,4-, 1- BENZYL-3-/P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
