SpectraBase Spectrum ID |
I8dGgPRrmko |
Name |
#8A;1-[[(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-1-[(4-METHOXYPHENYL)-METHYL]-2-OXO-4-(TRIFLUOROMETHYL)-1,3,4-TRIHYDROQUINAZOLIN-3-YL]-CARBONYL]-4,7,7-TRIMETHYL- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C32H30ClF3N2O5 |
InChI |
InChI=1S/C32H30ClF3N2O5/c1-28(2)29(3)15-16-30(28,26(40)43-29)25(39)38-27(41)37(18-20-7-10-22(42-4)11-8-20)24-12-9-21(33)17-23(24)31(38,32(34,35)36)14-13-19-5-6-19/h7-12,17,19H,5-6,15-16,18H2,1-4H3/t29-,30+,31-/m0/s1 |
InChIKey |
KVPDFFUJNGCSRG-YPKYBTACSA-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 |
615.049 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU22728 |