SpectraBase Spectrum ID |
7oeYU6Dms15 |
Name |
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(T-BU)-(1,2-O2C6CL4) |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C33H39Cl4O4P |
InChI |
InChI=1S/C33H39Cl4O4P/c1-17-12-19-16-20-13-18(2)15-22(32(6,7)8)28(20)39-42(33(9,10)11,38-27(19)21(14-17)31(3,4)5)40-29-25(36)23(34)24(35)26(37)30(29)41-42/h12-15H,16H2,1-11H3 |
InChIKey |
ZHJOCZMDNYLMRM-UHFFFAOYSA-N |
Literature Reference Author |
P.KOMMANA,N.S.KUMAR,J.J.VITTAL,E.G.JAYASREE,E.D.JEMMIS,K.C.K
.SWAMY |
Literature Reference Citation |
ORG.LETTERS,6,145(2004) |
Literature Reference DOI |
10.1021/ol035990i |
Molecular Weight |
672.456 g/mol |
Sample ID |
34808 |
Solvent |
CDCl3 |