| SpectraBase Spectrum ID |
KasH8AQWbtW |
| Name |
Quinazolin-4(3H)-one, 3-(3,4-dichlorophenyl)-2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.017018349 u |
| Formula |
C15H10Cl2N2O |
| InChI |
InChI=1S/C15H10Cl2N2O/c1-9-18-14-5-3-2-4-11(14)15(20)19(9)10-6-7-12(16)13(17)8-10/h2-8H,1H3 |
| InChIKey |
GDKQIWUTAZIASG-UHFFFAOYSA-N |
| Molecular Weight |
305.164 g/mol |
| SMILES |
C1=CC2=C(C(N(C(=N2)C)C2=CC(Cl)=C(C=C2)Cl)=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810893 |
