SpectraBase Spectrum ID |
19Sj92b8L90 |
Name |
5-(p-CHLOROBENZYL)-3-(4-PYRIDYL)-s-TRIAZOLE |
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 |
C14H11ClN4 |
InChI |
InChI=1S/C14H11ClN4/c15-12-3-1-10(2-4-12)9-13-17-14(19-18-13)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,18,19) |
InChIKey |
MTRWMCQDUJLXGY-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 824(1968) |
Melting Point |
223C |
Molecular Weight |
270.720001 |
Synonyms |
S-TRIAZOLE, 5-/P-CHLOROBENZYL/-3-/4- PYRIDYL/-, |
Technique |
KBr WAFER |