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3,4,6-Tri-O-acetyl-1,2-dideoxy-1-chloro-D-arabino-hexopyranose
SpectraBase Compound ID FFLTNsqljEy
InChI InChI=1S/C12H17ClO7/c1-6(14)17-5-10-12(19-8(3)16)9(18-7(2)15)4-11(13)20-10/h9-12H,4-5H2,1-3H3
InChIKey GEGZZOKVBPFVIF-UHFFFAOYSA-N
Mol Weight 308.71 g/mol
Molecular Formula C12H17ClO7
Exact Mass 308.066281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30pkm0ctblf
Name 3,4,6-Tri-O-acetyl-1,2-dideoxy-1-chloro-D-arabino-hexopyranose
Comments TESLA BS 567A SPECTROMETER, 25.2 MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17ClO7
InChI InChI=1S/C12H17ClO7/c1-6(14)17-5-10-12(19-8(3)16)9(18-7(2)15)4-11(13)20-10/h9-12H,4-5H2,1-3H3
InChIKey GEGZZOKVBPFVIF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Michalska, J. Borowiecka, P. Lipka, J. Chem. Soc. Perkin I 1619 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3