| SpectraBase Spectrum ID |
9h6RDiXDzyQ |
| Name |
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C30H33Cl4O4P |
| InChI |
InChI=1S/C30H33Cl4O4P/c1-15-10-17-14-18-11-16(2)13-20(30(6,7)8)26(18)36-39(9,35-25(17)19(12-15)29(3,4)5)37-27-23(33)21(31)22(32)24(34)28(27)38-39/h10-13H,14H2,1-9H3 |
| InChIKey |
IQBPDXAUCINZAU-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 |
| Solvent |
SOLID-STATE |
| Source File Reference |
UWSI34811 |
![[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER](/api/spectrum/9h6RDiXDzyQ/structure.png?h=300&w=458 "[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER")
