| SpectraBase Spectrum ID |
6sLTCIzoC5F |
| Name |
PHENYL 3-(4-PYRIDYL)-s-TRIAZOL-5-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 |
C14H10N4O |
| InChI |
InChI=1S/C14H10N4O/c19-12(10-4-2-1-3-5-10)14-16-13(17-18-14)11-6-8-15-9-7-11/h1-9H,(H,16,17,18) |
| InChIKey |
XUDVXVPEKUBNAM-UHFFFAOYSA-N |
| Literature Reference |
JCSO (C), 824(1968) |
| Melting Point |
258C |
| Molecular Weight |
250.261002 |
| Synonyms |
KETONE, PHENYL 3-/4-PYRIDYL/-S- TRIAZOL-5-YL, |
| Technique |
KBr WAFER |
