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2-Methylthio-(1,2-dideoxy-A-D-glucopyrano)(1,2-D)-D)-2-oxazoline
SpectraBase Compound ID 7hKDUmvCFsU
InChI InChI=1S/C8H13NO5S/c1-15-8-9-7-6(14-8)5(12)4(11)3(2-10)13-7/h3-7,10-12H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
InChIKey WESVXXRTAHKXMP-ZFYZTMLRSA-N
Mol Weight 235.25 g/mol
Molecular Formula C8H13NO5S
Exact Mass 235.051444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 375pXreFnH2
Name 2-Methylthio-(1,2-dideoxy-A-D-glucopyrano)(1,2-D)-D)-2-oxazoline
Comments 15N LABEL AT C3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H13NO5S
InChI InChI=1S/C8H13NO5S/c1-15-8-9-7-6(14-8)5(12)4(11)3(2-10)13-7/h3-7,10-12H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
InChIKey WESVXXRTAHKXMP-ZFYZTMLRSA-N
Instrument Name Bruker WM-400
Literature Reference R.M. Davidson, G.D. Byrd, E. White, B.Coxon, Magn. Res. Chem. 24, 929 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6