| SpectraBase Spectrum ID |
L8PM2km9n3L |
| Name |
1,3-Dibenzyl-5-(3-trifluoromethylphenyl)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19F3N2O2 |
| InChI |
InChI=1S/C25H19F3N2O2/c26-25(27,28)21-13-7-12-20(14-21)22-17-29(15-18-8-3-1-4-9-18)24(32)30(23(22)31)16-19-10-5-2-6-11-19/h1-14,17H,15-16H2 |
| InChIKey |
ZMFWXCBLWURXQU-UHFFFAOYSA-N |
| Molecular Weight |
436.434 g/mol |
| SMILES |
C1(N(C(C(=CN1Cc1ccccc1)c1cc(C(F)(F)F)ccc1)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-000f-9000400000-a4669e2dd69d665cbb4f |
| Source of Spectrum |
F-53-7252-20 |
| Synonyms |
1,3-dibenzyl-5-[3-(trifluoromethyl)phenyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
802205 |
