| SpectraBase Compound ID | JGA9i5YBDTz |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-13-9-5-4-8-12(13)14-10-15(20)19-16(18-14)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) |
| InChIKey | XZZZSOYDXDZWOX-UHFFFAOYSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C16H11ClN2O |
| Exact Mass | 282.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Jtdgis9ZtI |
|---|---|
| Name | 6-(o-Chlorophenyl)-2-phenyl-4(3H)-pyrimidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.055990681 u |
| Formula | C16H11ClN2O |
| InChI | InChI=1S/C16H11ClN2O/c17-13-9-5-4-8-12(13)14-10-15(20)19-16(18-14)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) |
| InChIKey | XZZZSOYDXDZWOX-UHFFFAOYSA-N |
| Molecular Weight | 282.730 g/mol |
| SMILES | N1C(C=C(N=C1C=1C=CC=CC1)C1=CC=CC=C1Cl)=O |