For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

FJPZUYGFEJMUBO-ROUUACIJSA-N

View entire compound with spectra: 1 NMR

FJPZUYGFEJMUBO-ROUUACIJSA-N
SpectraBase Compound ID EVnTBHAM6wH
InChI InChI=1S/C20H41O6PSi2/c1-19(2,3)28(9,10)25-17-15(14-27(22,23-7)24-8)13-16(21)18(17)26-29(11,12)20(4,5)6/h13,17-18H,14H2,1-12H3/t17-,18-/m0/s1
InChIKey FJPZUYGFEJMUBO-ROUUACIJSA-N
Mol Weight 464.7 g/mol
Molecular Formula C20H41O6PSi2
Exact Mass 464.217929 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1t9BReuAjtX
Name FJPZUYGFEJMUBO-ROUUACIJSA-N
Compound Number 1192
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H41O6PSi2
InChI InChI=1S/C20H41O6PSi2/c1-19(2,3)28(9,10)25-17-15(14-27(22,23-7)24-8)13-16(21)18(17)26-29(11,12)20(4,5)6/h13,17-18H,14H2,1-12H3/t17-,18-/m0/s1
InChIKey FJPZUYGFEJMUBO-ROUUACIJSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4478