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1-(2-Chloro-4-hydroxy-2-methyl)-butyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
SpectraBase Compound ID CCnUV6O1z4U
InChI InChI=1S/C15H23ClO6/c1-10(18)20-9-14-13(21-11(2)19)5-4-12(22-14)8-15(3,16)6-7-17/h4-5,12-14,17H,6-9H2,1-3H3
InChIKey DZUQTBNBIIUTIX-UHFFFAOYSA-N
Mol Weight 334.8 g/mol
Molecular Formula C15H23ClO6
Exact Mass 334.118316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87Q3AHPYJqS
Name 1-(2-Chloro-4-hydroxy-2-methyl)-butyl C-4,6-di-O-acetyl-1,2,3-trideoxy-D-gluco-hex-2-eno-pyranoside
Comments BRUKER MSL 300 SPECTROMETER, SIGNALS REPORTED FOR ANOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23ClO6
InChI InChI=1S/C15H23ClO6/c1-10(18)20-9-14-13(21-11(2)19)5-4-12(22-14)8-15(3,16)6-7-17/h4-5,12-14,17H,6-9H2,1-3H3
InChIKey DZUQTBNBIIUTIX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Herscovici, K. Muleka, L. Boumaiza, J. Chem. Soc. Perkin I 1995 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3