| SpectraBase Compound ID | 434ffRZL1sL |
|---|---|
| InChI | InChI=1S/C21H16N2O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)22-19-10-6-5-9-18(19)21(23)24/h2-14H,1H3 |
| InChIKey | QBGIEWLTLCNRED-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C21H16N2O |
| Exact Mass | 312.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SGLVfhGqJ6 |
|---|---|
| Name | 2-Phenyl-3-(p-tolyl)quinazolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.126263142 u |
| Formula | C21H16N2O |
| InChI | InChI=1S/C21H16N2O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)22-19-10-6-5-9-18(19)21(23)24/h2-14H,1H3 |
| InChIKey | QBGIEWLTLCNRED-UHFFFAOYSA-N |
| SMILES | C=1(N(C(C2=C(N1)C=CC=C2)=O)C1=CC=C(C=C1)C)C=1C=CC=CC1 |