| SpectraBase Compound ID | ICtox5No7JO |
|---|---|
| InChI | InChI=1S/C17H14N2O/c1-13-7-9-14(10-8-13)17-18-16(20)11-12-19(17)15-5-3-2-4-6-15/h2-12H,1H3 |
| InChIKey | RQNKSUVIOJFBCO-UHFFFAOYSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C17H14N2O |
| Exact Mass | 262.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wyFMCvePYg |
|---|---|
| Name | 4(1H)-Pyrimidinone, 2-(4-methylphenyl)-1-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.110613078 u |
| Formula | C17H14N2O |
| InChI | InChI=1S/C17H14N2O/c1-13-7-9-14(10-8-13)17-18-16(20)11-12-19(17)15-5-3-2-4-6-15/h2-12H,1H3 |
| InChIKey | RQNKSUVIOJFBCO-UHFFFAOYSA-N |
| Molecular Weight | 262.312 g/mol |
| SMILES | C=1(N(C=CC(N1)=O)C=1C=CC=CC1)C1=CC=C(C=C1)C |