| SpectraBase Spectrum ID |
BDPWySRXVxQ |
| Name |
1H-CHINOLIN-2-ONE, 3-METHYL-4-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17-16(11)18/h2-10H,1H3,(H,17,18) |
| InChIKey |
WRXGEZLZGNKKGJ-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
235.0994 |
| SMILES |
N1C(C(=C(c2ccccc12)c1ccccc1)C)=O |
| SPLASH |
splash10-001r-1290000000-92e797ac90649768df2c |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
