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

*Links on SpectraBase are not permalinks.
OQVVROBKRHMQKJ-UHFFFAOYSA-M
SpectraBase Compound ID Jnc0h0R9lNv
InChI InChI=1S/C14H26O4PSSi.HI/c1-14(2,3)19(17-20(4,15)16,18-21(5,6)7)13-11-9-8-10-12-13;/h8-12H,1-7H3;1H/q+1;/p-1
InChIKey OQVVROBKRHMQKJ-UHFFFAOYSA-M
Mol Weight 476.38 g/mol
Molecular Formula C14H26IO4PSSi
Exact Mass 476.010339 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 JHtI0GSOruT
Name OQVVROBKRHMQKJ-UHFFFAOYSA-M
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H26IO4PSSi
InChI InChI=1S/C14H26O4PSSi.HI/c1-14(2,3)19(17-20(4,15)16,18-21(5,6)7)13-11-9-8-10-12-13;/h8-12H,1-7H3;1H/q+1;/p-1
InChIKey OQVVROBKRHMQKJ-UHFFFAOYSA-M
Literature Reference Author W.DABKOWSKI,J.MICHALSKI,Z.SKRZYPCZYNSKI
Literature Reference Citation CHEM.BER.,118,1809(1985)
Literature Reference DOI 10.1002/cber.19851180508
Solvent CH2Cl2/RK-LOESUNG
Source File Reference UWCS1763