SpectraBase Spectrum ID |
8p9tePK95i8 |
Name |
1-ANILINO-3-PHENYLISOQUINOLINE |
Source of Sample |
T. ABRAHAM, THE UNIVERSITY OF DAYTON, DAYTON, OHIO |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2 |
InChI |
InChI=1S/C21H16N2/c1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(23-20)22-18-12-5-2-6-13-18/h1-15H,(H,22,23) |
InChIKey |
IGLGOJQLPRZBHU-UHFFFAOYSA-N |
Literature Reference |
MONATSH. CHEM. 113, 371(1982)
Abstract-Chemical Abstracts= 97, 6122(1982) |
Melting Point |
120.5-121.5C |
Molecular Weight |
296.372986 |
Synonyms |
ISOQUINOLINE, 1-ANILINO-3-PHENYL-, |
Technique |
KBr WAFER |