SpectraBase Spectrum ID |
3VvoEqd1Fr6 |
Name |
5-CHLORO-1-(6-PHENYL-2-PYRIDYL)-1H-BENZOTRIAZOLE |
Source of Sample |
L. Kaczmarek, Polish Academy of Sciences, Warsaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClN4 |
InChI |
InChI=1S/C17H11ClN4/c18-13-9-10-16-15(11-13)20-21-22(16)17-8-4-7-14(19-17)12-5-2-1-3-6-12/h1-11H |
InChIKey |
XFOMFJYIZZJLAK-UHFFFAOYSA-N |
Literature Reference |
ACTA POLON. PHARM. 35, 393(1978)
Abstract-Chemical Abstracts= 90, 203821(1979) |
Melting Point |
176-178C |
Molecular Weight |
306.752991 |
Synonyms |
1H-BENZOTRIAZOLE, 5-CHLORO- 1-/6-PHENYL-2-PYRIDYL/-, |
Technique |
KBr WAFER |