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Methyl-2,3,4-tris-O-trimethylsilyl.beta.-D-xylopyranosid
SpectraBase Compound ID 9CMronOZBpF
InChI InChI=1S/C15H36O5Si3/c1-16-15-14(20-23(8,9)10)13(19-22(5,6)7)12(11-17-15)18-21(2,3)4/h12-15H,11H2,1-10H3/t12-,13+,14-,15-/m1/s1
InChIKey OOXMKLJEENKKJP-LXTVHRRPSA-N
Mol Weight 380.7 g/mol
Molecular Formula C15H36O5Si3
Exact Mass 380.187054 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KaivaQeiMDm
Name 1-O-METHYL-2,3,4-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSE
Comments CALCULATED TO TMS -19.79, INEPT OR GATED DECOUPLING METHOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H36O5Si3
InChI InChI=1S/C15H36O5Si3/c1-16-15-14(20-23(8,9)10)13(19-22(5,6)7)12(11-17-15)18-21(2,3)4/h12-15H,11H2,1-10H3/t12-,13+,14-,15-/m1/s1
InChIKey OOXMKLJEENKKJP-LXTVHRRPSA-N
Instrument Name Varian XL-200
Literature Reference E.PETRAKOVA, J.SCHRAML, J.HIRSCH, M.KVICALOVA, J.ZELENY, V.CHVALOVSKY (1987)Coll.Czech.Chem.Comm.: v.57, N6, 1501-1513.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d