| SpectraBase Spectrum ID |
85YKY8P9Ooz |
| Name |
3-[(1R)-1-PHENYLETHYL]-(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE |
| Compound Number |
12-MAJOR-DIASTEREOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H18ClF3N2O |
| InChI |
InChI=1S/C22H18ClF3N2O/c1-14(16-5-3-2-4-6-16)28-20(29)27-19-10-9-17(23)13-18(19)21(28,22(24,25)26)12-11-15-7-8-15/h2-6,9-10,13-15H,7-8H2,1H3,(H,27,29)/t14-,21+/m1/s1 |
| InChIKey |
NERJGCYSHKKSOW-SZNDQCEHSA-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 |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU22733 |
![3-[(1R)-1-PHENYLETHYL]-(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE](/api/spectrum/85YKY8P9Ooz/structure.png?h=300&w=458 "3-[(1R)-1-PHENYLETHYL]-(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-2-ONE")
