| SpectraBase Spectrum ID |
3CYnLoCOEB2 |
| Name |
1,3-Dibenzyl-5-(4-chlorobenzyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClN2O2 |
| InChI |
InChI=1S/C25H21ClN2O2/c26-23-13-11-19(12-14-23)15-22-18-27(16-20-7-3-1-4-8-20)25(30)28(24(22)29)17-21-9-5-2-6-10-21/h1-14,18H,15-17H2 |
| InChIKey |
NWWPFNXVIRDUOQ-UHFFFAOYSA-N |
| Molecular Weight |
416.908 g/mol |
| SMILES |
C1(N(C(C(=CN1Cc1ccccc1)Cc1ccc(cc1)Cl)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-002f-9004400000-e2bcdf97e64e6c0b4283 |
| Source of Spectrum |
J-63-9119-1 |
| Synonyms |
1,3-Dibenzyl-5-(4-chlorobenzyl)-2,4(1H,3H)-pyrimidinedione
1,3-Dibenzyl-5-[(4-chlorophenyl)methyl]pyrimidine-2,4-dione
5-[(4-chlorophenyl)methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione |
| Wiley ID |
1376469 |
