| SpectraBase Spectrum ID |
4pjW2rsj4xl |
| Name |
N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c19-15(11-6-2-1-3-7-11)18-14-10-12-8-4-5-9-13(12)17-16(14)20/h1-9,14H,10H2,(H,17,20)(H,18,19) |
| InChIKey |
PQNLJSBBBPZZSY-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
N1c2c(CC(C1=O)NC(=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-0002-0900000000-dd74b5921715664cf033 |
| Source of Spectrum |
SK-32-2963-7 |
| Synonyms |
N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide
N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide |
| Wiley ID |
1548865 |
