SpectraBase Spectrum ID |
7lGGslqoBYX |
Name |
4'-CHLORO-1-PHENYL-2(1H)-ISOQUINOLINECARBOXANILIDE |
Source of Sample |
E. ZARA-KACZIAN, HUNGARIAN ACADEMY OF SCIENCES, BUDAPEST, HUNGARY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN2O |
InChI |
InChI=1S/C22H17ClN2O/c23-18-10-12-19(13-11-18)24-22(26)25-15-14-16-6-4-5-9-20(16)21(25)17-7-2-1-3-8-17/h1-15,21H,(H,24,26) |
InChIKey |
JREGWBAIIYNAFR-UHFFFAOYSA-N |
Melting Point |
210C |
Molecular Weight |
360.841003 |
Synonyms |
ISOQUINOLINECARBOXANILIDE, 2/1H/-, 4*-CHLORO-1-PHENYL-, |
Technique |
KBr WAFER |