| SpectraBase Spectrum ID |
KclFlUV7cng |
| Name |
4-phenyl-5-(phenylcarbonyl)-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13F3N2O2 |
| InChI |
InChI=1S/C18H13F3N2O2/c19-18(20,21)16-13(15(24)12-9-5-2-6-10-12)14(22-17(25)23-16)11-7-3-1-4-8-11/h1-10,14H,(H2,22,23,25) |
| InChIKey |
KOBAOTPFYBMZDH-UHFFFAOYSA-N |
| Molecular Weight |
346.309 g/mol |
| SMILES |
N1C(C(=C(NC1=O)C(F)(F)F)C(c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-004i-9001000000-25ba6226d8dd527deb36 |
| Source of Spectrum |
J-65-3867-7 |
| Synonyms |
5-benzoyl-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one |
| Wiley ID |
1532332 |
