SpectraBase Spectrum ID |
9sEjmibjdNB |
Name |
N-CYCLOHEXYL-1-PHENYL-2(1H)-ISOQUINOLINECARBOXAMIDE |
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 |
C22H24N2O |
InChI |
InChI=1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)24-16-15-17-9-7-8-14-20(17)21(24)18-10-3-1-4-11-18/h1,3-4,7-11,14-16,19,21H,2,5-6,12-13H2,(H,23,25) |
InChIKey |
VTBYCNYWHWRFFR-UHFFFAOYSA-N |
Melting Point |
155C |
Molecular Weight |
332.446991 |
Synonyms |
ISOQUINOLINECARBOXAMIDE, 2/1H/-, N-CYCLOHEXYL-1-PHENYL-, |
Technique |
KBr WAFER |