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1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-deuterio.beta.-D-ribose

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1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-deuterio.beta.-D-ribose
SpectraBase Compound ID Fu15vwyRSmd
InChI InChI=1S/C23H22O9/c1-14(24)29-20-19(32-22(27)17-11-7-4-8-12-17)18(31-23(20)30-15(2)25)13-28-21(26)16-9-5-3-6-10-16/h3-12,18-20,23H,13H2,1-2H3/i19D
InChIKey IBBWABGIQGRNBK-YUIGOLOMSA-N
Mol Weight 443.43 g/mol
Molecular Formula C23H21DO9
Exact Mass 443.132659 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNW03ga8avw
Name 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-deuterio.beta.-D-ribose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21DO9
InChI InChI=1S/C23H22O9/c1-14(24)29-20-19(32-22(27)17-11-7-4-8-12-17)18(31-23(20)30-15(2)25)13-28-21(26)16-9-5-3-6-10-16/h3-12,18-20,23H,13H2,1-2H3/i19D
InChIKey IBBWABGIQGRNBK-YUIGOLOMSA-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