SpectraBase Spectrum ID |
5jIFMXk8oBz |
Name |
3-(p-CHLOROPHENYL)PYRAZOLO[5,1-c][1,2,4]BENZOTRIAZINE, 5-OXIDE |
Source of Sample |
Y. Ahmad, the University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9ClN4O |
InChI |
InChI=1S/C15H9ClN4O/c16-11-7-5-10(6-8-11)12-9-17-19-13-3-1-2-4-14(13)20(21)18-15(12)19/h1-9H |
InChIKey |
YQBPKUQITRMKSE-UHFFFAOYSA-N |
Melting Point |
236-237C |
Molecular Weight |
296.715660 |
Synonyms |
PYRAZOLO/5,1-C//1,2,4/BENZO- TRIAZINE, 3-/P-CHLOROPHENYL/-, 5-OXIDE |
Technique |
KBr WAFER |