| SpectraBase Spectrum ID |
LwSqM4Jui69 |
| Name |
1-(4-methylbenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-12-6-8-13(9-7-12)18(22)20-14(11-19)10-17(21)15-4-2-3-5-16(15)20/h2-9,14H,10H2,1H3 |
| InChIKey |
AYXFAMPSWYTVRA-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
c12N(C(CC(c2cccc1)=O)C#N)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-0910000000-b5504c6a678abcb91bfc |
| Source of Spectrum |
SK-24-1687-6 |
| Synonyms |
1-(4-methylphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile
1-[(4-methylphenyl)-oxomethyl]-4-oxo-2,3-dihydroquinoline-2-carbonitrile
4-keto-1-p-toluoyl-2,3-dihydroquinoline-2-carbonitrile |
| Wiley ID |
866223 |
