| SpectraBase Spectrum ID |
EqrPzLbfRuT |
| Name |
6-(4-Chlorophenyl)-N,N-dibenzyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O2 |
| InChI |
InChI=1S/C24H19ClN2O2/c25-21-13-11-20(12-14-21)22-15-23(28)27(17-19-9-5-2-6-10-19)24(29)26(22)16-18-7-3-1-4-8-18/h1-15H,16-17H2 |
| InChIKey |
FNWJNDWDFIYHGS-UHFFFAOYSA-N |
| Molecular Weight |
402.881 g/mol |
| SMILES |
C1(N(C(C=C(N1Cc1ccccc1)c1ccc(cc1)Cl)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-0udl-8130900000-86e019b99b025fbe31a7 |
| Source of Spectrum |
F-53-16719-11 |
| Synonyms |
1,3-Dibenzyl-6-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
804525 |
