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1-(1-Chloro-1-cyclobutyl)-methyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside

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1-(1-Chloro-1-cyclobutyl)-methyl C-1,2,3,4-tetradeoxy-L-rhamno-hex-3-en-2-ono-pyranoside
SpectraBase Compound ID 9YjSA2Uqq9u
InChI InChI=1S/C11H15ClO2/c1-8-3-4-9(13)10(14-8)7-11(12)5-2-6-11/h3-4,8,10H,2,5-7H2,1H3
InChIKey DLUMQTOTMNHOKH-UHFFFAOYSA-N
Mol Weight 214.69 g/mol
Molecular Formula C11H15ClO2
Exact Mass 214.076057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86iYE541Hg0
Name 1-(1-Chloro-1-cyclobutyl)-methyl C-1,2,3,4-tetradeoxy-L-rhamno-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 C11H15ClO2
InChI InChI=1S/C11H15ClO2/c1-8-3-4-9(13)10(14-8)7-11(12)5-2-6-11/h3-4,8,10H,2,5-7H2,1H3
InChIKey DLUMQTOTMNHOKH-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