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3,6-Anhydro-5-deoxy-1,2-O-isopropylidene-6-C-methylene-A-D-xylo-hexofuranose
SpectraBase Compound ID DJmGoT8vz36
InChI InChI=1S/C10H14O4/c1-5-4-6-7(11-5)8-9(12-6)14-10(2,3)13-8/h6-9H,1,4H2,2-3H3
InChIKey WNGTUTBCOPJDBL-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6A9RBW9Q4tQ
Name 3,6-Anhydro-5-deoxy-1,2-O-isopropylidene-6-C-methylene-A-D-xylo-hexofuranose
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-5-4-6-7(11-5)8-9(12-6)14-10(2,3)13-8/h6-9H,1,4H2,2-3H3
InChIKey WNGTUTBCOPJDBL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Csuk, B.I. Glaenzer, Tetrahedron 47, 1655 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3