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1-(1-Chloro-1-cyclobutyl)-methyl C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID GfL2kVe6Zew
InChI InChI=1S/C13H17ClO4/c1-9(15)17-8-10-3-4-11(16)12(18-10)7-13(14)5-2-6-13/h3-4,10,12H,2,5-8H2,1H3
InChIKey SBZADXGRYPTODH-UHFFFAOYSA-N
Mol Weight 272.73 g/mol
Molecular Formula C13H17ClO4
Exact Mass 272.081537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99QJ2jLwZXn
Name 1-(1-Chloro-1-cyclobutyl)-methyl C-6-O-acetyl-1,2,3,4-tetradeoxy-D-gluco-hex-3-en-2-ono-pyranoside
Comments BRUKER MSL 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17ClO4
InChI InChI=1S/C13H17ClO4/c1-9(15)17-8-10-3-4-11(16)12(18-10)7-13(14)5-2-6-13/h3-4,10,12H,2,5-8H2,1H3
InChIKey SBZADXGRYPTODH-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