| SpectraBase Spectrum ID |
J25yk4sHIAx |
| Name |
2-{[(3-chlorophenyl)amino]methyl}-6-(4-methylphenyl)pyridazin-3(2H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.098189846 u |
| Formula |
C18H16ClN3O |
| InChI |
InChI=1S/C18H16ClN3O/c1-13-5-7-14(8-6-13)17-9-10-18(23)22(21-17)12-20-16-4-2-3-15(19)11-16/h2-11,20H,12H2,1H3 |
| InChIKey |
MSYGHTOCHKPMQK-UHFFFAOYSA-N |
| Molecular Weight |
325.799 g/mol |
| SMILES |
C(NC1=CC=CC(=C1)Cl)N1C(C=CC(=N1)C1=CC=C(C)C=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875147 |
![2-{[(3-chlorophenyl)amino]methyl}-6-(4-methylphenyl)pyridazin-3(2H)-one](/api/spectrum/J25yk4sHIAx/structure.png?h=300&w=458 "2-{[(3-chlorophenyl)amino]methyl}-6-(4-methylphenyl)pyridazin-3(2H)-one")
