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2,3:4,6-DI-O-ISOPROPYLIDENE-1-O-(2-CARBA-3-OXAHOMOSILATRANYL)-ALPHA-L-SORBOFURANOSE
SpectraBase Compound ID KGlVMk6t1m6
InChI InChI=1S/C19H33NO9Si/c1-17(2)22-11-14-15(27-17)16-19(26-14,29-18(3,4)28-16)12-25-30-13-21-8-5-20(6-9-23-30)7-10-24-30/h14-16H,5-13H2,1-4H3/t14-,15+,16-,19-/m0/s1
InChIKey PQYURWXSEMDFBZ-RCJHGTSTSA-N
Mol Weight 447.6 g/mol
Molecular Formula C19H33NO9Si
Exact Mass 447.192458 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GygjSbATP8i
Name 2,3:4,6-DI-O-ISOPROPYLIDENE-1-O-(2-CARBA-3-OXAHOMOSILATRANYL)-ALPHA-L-SORBOFURANOSE
Comments INTERN. STAND HMDS CALCULATED TO TMS -19,79PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H33NO9Si
InChI InChI=1S/C19H33NO9Si/c1-17(2)22-11-14-15(27-17)16-19(26-14,29-18(3,4)28-16)12-25-30-13-21-8-5-20(6-9-23-30)7-10-24-30/h14-16H,5-13H2,1-4H3/t14-,15+,16-,19-/m0/s1
InChIKey PQYURWXSEMDFBZ-RCJHGTSTSA-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