SpectraBase Spectrum ID |
2WXh6ZYdAzF |
Name |
3-(p-CHLOROPHENYL)PYRAZOLO[5,1-c][1,2,4]BENZOTRIAZINE |
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 |
C15H9ClN4 |
InChI |
InChI=1S/C15H9ClN4/c16-11-7-5-10(6-8-11)12-9-17-20-14-4-2-1-3-13(14)18-19-15(12)20/h1-9H |
InChIKey |
MWTUARYHEMIEGM-UHFFFAOYSA-N |
Melting Point |
188-190C |
Molecular Weight |
280.714996 |
Synonyms |
PYRAZOLO/5,1-C//1,2,4/BENZO- TRIAZINE, 3-/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |