| SpectraBase Spectrum ID |
29RjSwYTa8S |
| Name |
1-(2-[1-(4-Chlorophenylhydrazinoethyl]phenyl)-1H-pyridin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.098189846 u |
| Formula |
C19H16ClN3O |
| InChI |
InChI=1S/C19H16ClN3O/c1-14(21-22-16-11-9-15(20)10-12-16)17-6-2-3-7-18(17)23-13-5-4-8-19(23)24/h2-13,22H,1H3/b21-14+ |
| InChIKey |
PMHRJRKTHYTVLH-KGENOOAVSA-N |
| Molecular Weight |
337.810 g/mol |
| SMILES |
C1=CC=CC(=C1N1C=CC=CC1=O)\C(C)=N\NC1=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831305 |
![1-(2-[1-(4-Chlorophenylhydrazinoethyl]phenyl)-1H-pyridin-2-one](/api/spectrum/29RjSwYTa8S/structure.png?h=300&w=458 "1-(2-[1-(4-Chlorophenylhydrazinoethyl]phenyl)-1H-pyridin-2-one")
