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

*Links on SpectraBase are not permalinks.

5-O-TERT.-BUTYLDIMETHYLSILYL-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2-O-ISOPROPYLIDENE-3-O-METHYLOXALYL-ALPHA-D-ALLOFURANOSIDE

View entire compound with spectra: 1 NMR

5-O-TERT.-BUTYLDIMETHYLSILYL-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2-O-ISOPROPYLIDENE-3-O-METHYLOXALYL-ALPHA-D-ALLOFURANOSIDE
SpectraBase Compound ID Kve8uIDjy6E
InChI InChI=1S/C22H39F2O10PSSi/c1-11-28-35(36,29-12-2)22(23,24)21(33-17(26)16(25)27-8)14(13-30-37(9,10)19(3,4)5)31-18-15(21)32-20(6,7)34-18/h14-15,18H,11-13H2,1-10H3/t14-,15+,18-,21-/m0/s1
InChIKey JVBCVQVAFMWHPC-POXQLVPFSA-N
Mol Weight 592.7 g/mol
Molecular Formula C22H39F2O10PSSi
Exact Mass 592.173888 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 1JgK3nDCZSp
Name 5-O-TERT.-BUTYLDIMETHYLSILYL-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2-O-ISOPROPYLIDENE-3-O-METHYLOXALYL-ALPHA-D-ALLOFURANOSIDE
Compound Number 40B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H39F2O10PSSi
InChI InChI=1S/C22H39F2O10PSSi/c1-11-28-35(36,29-12-2)22(23,24)21(33-17(26)16(25)27-8)14(13-30-37(9,10)19(3,4)5)31-18-15(21)32-20(6,7)34-18/h14-15,18H,11-13H2,1-10H3/t14-,15+,18-,21-/m0/s1
InChIKey JVBCVQVAFMWHPC-POXQLVPFSA-N
Literature Reference Author C.LOPIN,A.GAUTIER,G.COUHIER,S.R.PIETTRE
Literature Reference Citation J.AM.CHEM.SOC.,124,14668(2002)
Literature Reference DOI 10.1021/ja027850u
Solvent CDCl3
Source File Reference UWLU47084