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3,5-Di-O-benzoyl-1,2-O-isopropylidene-3-deuterio.alpha.-D-ribofuranose
SpectraBase Compound ID KnQQGZ5IqhQ
InChI InChI=1S/C22H22O7/c1-22(2)28-18-17(27-20(24)15-11-7-4-8-12-15)16(26-21(18)29-22)13-25-19(23)14-9-5-3-6-10-14/h3-12,16-18,21H,13H2,1-2H3/i17D
InChIKey ZYVSFZHNWSDHKK-OKWSDYJOSA-N
Mol Weight 399.42 g/mol
Molecular Formula C22H21DO7
Exact Mass 399.14283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESEIUC6C77X
Name 3,5-Di-O-benzoyl-1,2-O-isopropylidene-3-deuterio.alpha.-D-ribofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21DO7
InChI InChI=1S/C22H22O7/c1-22(2)28-18-17(27-20(24)15-11-7-4-8-12-15)16(26-21(18)29-22)13-25-19(23)14-9-5-3-6-10-14/h3-12,16-18,21H,13H2,1-2H3/i17D
InChIKey ZYVSFZHNWSDHKK-OKWSDYJOSA-N
Instrument Name Varian FT-80
Literature Reference A.K. Sinhababu, R.L. Bartel, N. Pochopin, J. Am. Chem. Soc. 107, 7628 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6