| SpectraBase Spectrum ID |
6QwIc5qpmfA |
| Name |
PHENYL 1-PHENYL-1H-1,2,4-TRIAZOL-3-YL KETONE |
| Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O |
| InChI |
InChI=1S/C15H11N3O/c19-14(12-7-3-1-4-8-12)15-16-11-18(17-15)13-9-5-2-6-10-13/h1-11H |
| InChIKey |
MYEARXDRWUCMCM-UHFFFAOYSA-N |
| Literature Reference |
JCSO (C), 824(1968) |
| Melting Point |
107C |
| Molecular Weight |
249.272995 |
| Synonyms |
KETONE, PHENYL 1-PHENYL-1H-1,2,4- TRIAZOL-3-YL, |
| Technique |
KBr WAFER |
