| SpectraBase Spectrum ID |
H9ba9YxU3Mq |
| Name |
2(1H)-Pyrimidinone, 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenoxy- |
| CAS Registry Number |
42919-61-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O2 |
| InChI |
InChI=1S/C23H17ClN2O2/c1-15-7-9-16(10-8-15)20-22(28-19-5-3-2-4-6-19)21(26-23(27)25-20)17-11-13-18(24)14-12-17/h2-14H,1H3,(H,25,26,27) |
| InChIKey |
DUCJIBRKQZDWJP-UHFFFAOYSA-N |
| Molecular Weight |
388.854 g/mol |
| SMILES |
N1C(N=C(C(=C1c1ccc(C)cc1)Oc1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-2819000000-16e61b262ce089a66a75 |
| Source of Spectrum |
D-7-919-17 |
| Synonyms |
4-(4-Chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-2-pyrimidinol
2-Oxo-5-phenoxy-4-(4-tolyl)-6-(4-chlorophenyl)-1,2-dihydropyrimidine
4-(4-Chlorophenyl)-5-phenoxy-6-(p-tolyl)-1H-pyrimidin-2-one
4-(4-Chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-1H-pyrimidin-2-one |
| Wiley ID |
1363923 |
