SpectraBase Spectrum ID |
KYkrWaXBuDK |
Name |
1H-CHINOLIN-2-ONE, 3,4-DIPHENYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H15NO |
InChI |
InChI=1S/C21H15NO/c23-21-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-21/h1-14H,(H,22,23) |
InChIKey |
OXBJWQJRPDIJKD-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
297.1150 |
SMILES |
N1C(C(=C(c2ccccc12)c1ccccc1)c1ccccc1)=O |
SPLASH |
splash10-0002-0290000000-caed573a0d866270f94d |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |