SpectraBase Spectrum ID |
6nAu58tGy4f |
Name |
N-HEXYL-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 |
C22H26N2O |
InChI |
InChI=1S/C22H26N2O/c1-2-3-4-10-16-23-22(25)24-17-15-18-11-8-9-14-20(18)21(24)19-12-6-5-7-13-19/h5-9,11-15,17,21H,2-4,10,16H2,1H3,(H,23,25) |
InChIKey |
LFYKIPAWENYQBT-UHFFFAOYSA-N |
Melting Point |
108C |
Molecular Weight |
334.463013 |
Synonyms |
ISOQUINOLINECARBOXAMIDE, 2/1H/-, N-HEXYL-1-PHENYL-, |
Technique |
KBr WAFER |