| SpectraBase Spectrum ID |
5sZ0Gi4wq6w |
| Name |
Ethyl 1,2-Dihydro-4-(2-chlorophenyl)-6-(phenyl)-2-oxo-3-pyridinecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClNO3 |
| InChI |
InChI=1S/C20H16ClNO3/c1-2-25-20(24)18-15(14-10-6-7-11-16(14)21)12-17(22-19(18)23)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,22,23) |
| InChIKey |
QOBIEXIOPIUSPD-UHFFFAOYSA-N |
| Molecular Weight |
353.805 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)C(=O)OCC)c1c(cccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-a5c2e326b8e3af1eefcb |
| Source of Spectrum |
CV-2004-1027-8 |
| Synonyms |
Ethyl 1,2-dihydro-4-(2-chlorophenyl)-6-phenyl-2-oxo-3-pyridine-carboxylate
ethyl 4-(2-chlorophenyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarboxylate |
| Wiley ID |
1611342 |
