| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1Z4HRsK9h5l |
|---|---|
| Name | 6-(o-chlorophenyl)-2-phenyl-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41092M |
| Solvent | Polysol |