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2-Deoxy-1,2(R)-dideuterio-4,5-O-isopropylidene-D-threo-pentose diethyl-dithioacetal
SpectraBase Compound ID FKRiUIyBGTI
InChI InChI=1S/C12H24O3S2/c1-5-16-11(17-6-2)7-9(13)10-8-14-12(3,4)15-10/h9-11,13H,5-8H2,1-4H3/i7D2
InChIKey RFJOUDAKFXSLRC-RJSZUWSASA-N
Mol Weight 282.45 g/mol
Molecular Formula C12H22D2O3S2
Exact Mass 282.12924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1szvKKrsDEq
Name 2-Deoxy-1,2(R)-dideuterio-4,5-O-isopropylidene-D-threo-pentose diethyl-dithioacetal
CAS Registry Number 67337-66-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22D2O3S2
InChI InChI=1S/C12H24O3S2/c1-5-16-11(17-6-2)7-9(13)10-8-14-12(3,4)15-10/h9-11,13H,5-8H2,1-4H3/i7D2
InChIKey RFJOUDAKFXSLRC-RJSZUWSASA-N
Instrument Name Varian XL-100
Literature Reference M.Y. Wong, G.R. Gray, J. Am. Chem. Soc. 100, 3548 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3