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1-(1-Chloro-1-cyclobutyl)-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
SpectraBase Compound ID CYJhcfFggV0
InChI InChI=1S/C13H19ClO3/c1-9-12(17-10(2)15)5-4-11(16-9)8-13(14)6-3-7-13/h4-5,9,11-12H,3,6-8H2,1-2H3
InChIKey AQLGCQSTSSSJTM-UHFFFAOYSA-N
Mol Weight 258.74 g/mol
Molecular Formula C13H19ClO3
Exact Mass 258.102272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Fc6JZA2XK4
Name 1-(1-Chloro-1-cyclobutyl)-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClO3
InChI InChI=1S/C13H19ClO3/c1-9-12(17-10(2)15)5-4-11(16-9)8-13(14)6-3-7-13/h4-5,9,11-12H,3,6-8H2,1-2H3
InChIKey AQLGCQSTSSSJTM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
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