SpectraBase Spectrum ID |
EA2RzFNquMK |
Name |
1-(p-ANISOYL)-5-PHENYL-1H-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 |
C16H13N3O2 |
InChI |
InChI=1S/C16H13N3O2/c1-21-14-9-7-13(8-10-14)16(20)19-15(11-17-18-19)12-5-3-2-4-6-12/h2-11H,1H3 |
InChIKey |
YOZBKPWQPBBZCO-UHFFFAOYSA-N |
Melting Point |
121-123C |
Molecular Weight |
279.299011 |
Synonyms |
TRIAZOLE, 1H-1,2,3-, 1-/P-ANISOYL/- 5-PHENYL-, |
Technique |
KBr WAFER |