SpectraBase Spectrum ID |
6YK8sfEa2mZ |
Name |
1,4-DIHYDRO-1-METHYL-4-OXO-2-PHENYL-3-QUINOLINECARBONITRILE |
Source of Sample |
G. M. Coppola, Sandoz, Inc., East Hanover, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12N2O |
InChI |
InChI=1S/C17H12N2O/c1-19-15-10-6-5-9-13(15)17(20)14(11-18)16(19)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey |
JUKYHXGPXRNGBG-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 16, 1605(1979)
Abstract-Chemical Abstracts= 92, 146570(1980) |
Melting Point |
220-222C |
Molecular Weight |
260.295990 |
Synonyms |
3-QUINOLINECARBONITRILE, 1,4-DIHYDRO- 1-METHYL-4-OXO-2-PHENYL-, |
Technique |
KBr WAFER |