SpectraBase Spectrum ID |
9LbVHSpVvLV |
Name |
1-[(o-BROMOPHENYL)ACETYL]-1,4-DIHYDRO-3(2H)-CINNOLINONE |
Source of Sample |
G. Winters, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13BrN2O2 |
InChI |
InChI=1S/C16H13BrN2O2/c17-13-7-3-1-5-11(13)10-16(21)19-14-8-4-2-6-12(14)9-15(20)18-19/h1-8H,9-10H2,(H,18,20) |
InChIKey |
XQMLBVUAHPQDSO-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 11, 997(1974) |
Melting Point |
192-193C |
Molecular Weight |
345.201996 |
Synonyms |
CINNOLINONE, 3/2H/-, 1-//O-BROMO- PHENYL/ACETYL/-1,4-DIHYDRO-, |
Technique |
KBr WAFER |