| SpectraBase Spectrum ID |
J8s5B37hE9Z |
| Name |
3-[(1R)-1-PHENYLETHYL]-6-CHLORO-4-BENZYL-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE |
| Compound Number |
16-M
ORE-POLAR-DIASTEREOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H20ClF3N2O |
| InChI |
InChI=1S/C24H20ClF3N2O/c1-16(18-10-6-3-7-11-18)30-22(31)29-21-13-12-19(25)14-20(21)23(30,24(26,27)28)15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3,(H,29,31)/t16-,23+/m1/s1 |
| InChIKey |
TXECYLRRPIXPNM-MWTRTKDXSA-N |
| Literature Reference Author |
N.A.MAGNUS,P.N.CONFALONE,L.STORACE,M.PATEL,C.C.WOOD,W.P.DAVI
S,R.L.PARSONS |
| Literature Reference Citation |
J.ORG.CHEM.,68,754(2003) |
| Literature Reference DOI |
10.1021/jo0263162 |
| Molecular Weight |
444.884 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22743 |
![3-[(1R)-1-PHENYLETHYL]-6-CHLORO-4-BENZYL-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE](/api/spectrum/J8s5B37hE9Z/structure.png?h=300&w=458 "3-[(1R)-1-PHENYLETHYL]-6-CHLORO-4-BENZYL-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE")
