| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ByvVWQJubRV |
|---|---|
| Name | 6-(o-chlorophenyl)-2-phenyl-4(3H)-pyrimidinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 68459 |
| Sadtler UV Number | 38364A |
| Solvent | Methanol |