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4-O-ACETYL-2,3-DI-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID ED9ex4HGKC2
InChI InChI=1S/C14H28O6Si2/c1-9(15)17-11-10-8-16-14(18-10)13(20-22(5,6)7)12(11)19-21(2,3)4/h10-14H,8H2,1-7H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey ZRDLHMNRHOECIQ-RKQHYHRCSA-N
Mol Weight 348.54 g/mol
Molecular Formula C14H28O6Si2
Exact Mass 348.142442 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cl51ofYfK50
Name 4-O-ACETYL-2,3-DI-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
Comments C=0.2-0.4M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28O6Si2
InChI InChI=1S/C14H28O6Si2/c1-9(15)17-11-10-8-16-14(18-10)13(20-22(5,6)7)12(11)19-21(2,3)4/h10-14H,8H2,1-7H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey ZRDLHMNRHOECIQ-RKQHYHRCSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, S.KUCAR, J.ZELENY, V.CHVALOVSKY (1985) Coll.Czech.Chem.Comm.: v.50,N5, 1176-1183.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d