SpectraBase Spectrum ID |
GEeRRMblvQf |
Name |
1H-CHINOLIN-2-ONE, 4-METHYL-3-PHENYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H13NO |
InChI |
InChI=1S/C16H13NO/c1-11-13-9-5-6-10-14(13)17-16(18)15(11)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18) |
InChIKey |
YESOXEMDYDGUKE-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
235.0994 |
SMILES |
N1C(C(=C(c2ccccc12)C)c1ccccc1)=O |
SPLASH |
splash10-001r-1290000000-6729bf9950cc13659354 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |