| SpectraBase Spectrum ID |
JpDRYHnFwOe |
| Name |
2(1H)-Pyrimidinone, 5-chloro-3,4-dihydro-4-phenyl-1-[(phenylmethoxy)methyl]- |
| CAS Registry Number |
103594-75-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c19-16-11-21(13-23-12-14-7-3-1-4-8-14)18(22)20-17(16)15-9-5-2-6-10-15/h1-11,17H,12-13H2,(H,20,22) |
| InChIKey |
UPOSXIQUKXJEBH-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
N1C(C(=CN(C1=O)COCc1ccccc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0006-9010000000-012db24967e3d0483717 |
| Source of Spectrum |
KC-1985-1998-2 |
| Synonyms |
1-Benzyloxymethyl-5-chloro-3,4-dihydro-4-phenylpyrimidin-2(1H)-one
1-[(benzyloxy)methyl]-5-chloro-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |
| Wiley ID |
1326237 |
![2(1H)-Pyrimidinone, 5-chloro-3,4-dihydro-4-phenyl-1-[(phenylmethoxy)methyl]-](/api/spectrum/JpDRYHnFwOe/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 5-chloro-3,4-dihydro-4-phenyl-1-[(phenylmethoxy)methyl]-")
