| SpectraBase Spectrum ID |
1pX6OBDpyET |
| Name |
4-(3-Chlorobenzyl)-6-phenylpyridazin-3(2H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.071640746 u |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-15-8-4-5-12(10-15)9-14-11-16(19-20-17(14)21)13-6-2-1-3-7-13/h1-8,10-11H,9H2,(H,20,21) |
| InChIKey |
DLRAYPFRRACCKK-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
C1(NN=C(C=C1CC1=CC(Cl)=CC=C1)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924553 |