SpectraBase Spectrum ID |
C52KNsMDZ1M |
Name |
6-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOLO[3,4-b]QUINOLINE |
Source of Sample |
A. Brack, Bayer AG, Leverkusen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClN3 |
InChI |
InChI=1S/C17H12ClN3/c1-21-17-14(16(20-21)11-5-3-2-4-6-11)10-12-9-13(18)7-8-15(12)19-17/h2-10H,1H3 |
InChIKey |
OVLDMFZMUPQPAK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 11799(1965) |
Melting Point |
186C |
Molecular Weight |
293.753998 |
Synonyms |
1H-PYRAZOLO/3,4-B/QUINOLINE, 6-CHLORO- 1-METHYL-3-PHENYL-, |
Technique |
KBr WAFER |