SpectraBase Spectrum ID |
HXDsn7f3v8Y |
Name |
3-PHENYLPYRAZOLO[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 |
C15H10N4 |
InChI |
InChI=1S/C15H10N4/c1-2-6-11(7-3-1)12-10-16-19-14-9-5-4-8-13(14)17-18-15(12)19/h1-10H |
InChIKey |
DLLZZLJWFSMEHX-UHFFFAOYSA-N |
Melting Point |
166-167C |
Molecular Weight |
246.272995 |
Synonyms |
PYRAZOLO/5,1-C//1,2,4/BENZO- TRIAZINE, 3-PHENYL-, |
Technique |
KBr WAFER |