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1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-SILATRANYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID GrJz5JHWQIO
InChI InChI=1S/C18H31NO9Si/c1-17(2)25-13-12(24-16-15(14(13)26-17)27-18(3,4)28-16)11-23-29-20-8-5-19(6-9-21-29)7-10-22-29/h12-16H,5-11H2,1-4H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey WFGKLJNURATZKF-LYYZXLFJSA-N
Mol Weight 433.53 g/mol
Molecular Formula C18H31NO9Si
Exact Mass 433.176808 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2I0Tz2d9zk
Name 1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-SILATRANYL-ALPHA-D-GALACTOPYRANOSE
Comments INTERN. STAND HMDS CALCULATED TO TMS -19,79PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H31NO9Si
InChI InChI=1S/C18H31NO9Si/c1-17(2)25-13-12(24-16-15(14(13)26-17)27-18(3,4)28-16)11-23-29-20-8-5-19(6-9-21-29)7-10-22-29/h12-16H,5-11H2,1-4H3/t12-,13+,14+,15-,16-/m1/s1
InChIKey WFGKLJNURATZKF-LYYZXLFJSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, A.M.KRAPIVIN, A.P.LUZIN, V.M.KILESSO, V.A.PESTUNOVICH (1984)Coll.Czech.Chem.Comm.: v.49, N12, 2897-2902.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d