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

*Links on SpectraBase are not permalinks.
PENTACARBONYL-(2,3:5,6-DI-O-ISOPROPYLIDENE-D-GULOFURANOSYLIDENE)-TUNGSTEN-(0)
SpectraBase Compound ID HoABiamT7kJ
InChI InChI=1S/C12H18O5.5CO.W/c1-11(2)14-6-8(15-11)9-10-7(5-13-9)16-12(3,4)17-10;5*1-2;/h7-10H,6H2,1-4H3;;;;;;/t7-,8?,9-,10-;;;;;;/m0....../s1
InChIKey ZDOSINVKFQUSJD-RMMAFKEXSA-N
Mol Weight 566.16 g/mol
Molecular Formula C17H18O10W
Exact Mass 566.04093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 HTqe3soDOUY
Name PENTACARBONYL-(2,3:5,6-DI-O-ISOPROPYLIDENE-D-GULOFURANOSYLIDENE)-TUNGSTEN-(0)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18O10W
InChI InChI=1S/C12H18O5.5CO.W/c1-11(2)14-6-8(15-11)9-10-7(5-13-9)16-12(3,4)17-10;5*1-2;/h7-10H,6H2,1-4H3;;;;;;/t7-,8?,9-,10-;;;;;;/m0....../s1
InChIKey ZDOSINVKFQUSJD-RMMAFKEXSA-N
Literature Reference Author W.C.HAASE,M.NIEGER,K.H.DOETZ
Literature Reference Citation CHEM.EUR.J.,5,2014(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990702)5:7<2014::aid-chem2014>3.3.co;2-e
Molecular Weight 566.174 g/mol
Solvent CDCl3