| SpectraBase Spectrum ID |
Kevke649rUT |
| Name |
N-(2-keto-1H-quinolin-3-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c19-15(11-6-2-1-3-7-11)18-14-10-12-8-4-5-9-13(12)17-16(14)20/h1-10H,(H,17,20)(H,18,19) |
| InChIKey |
FABUPSYJJGHOEN-UHFFFAOYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
N1c2c(C=C(C1=O)NC(=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-01t9-9070000000-ef5b49eb5f77958e5c2a |
| Source of Spectrum |
SK-32-2962-5 |
| Synonyms |
N-(2-oxidanylidene-1H-quinolin-3-yl)benzamide
N-(2-oxo-1H-quinolin-3-yl)benzamide |
| Wiley ID |
1548867 |
