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A-D-6-O-(4-Chloro-phenoxy-acetyl)-glucose

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A-D-6-O-(4-Chloro-phenoxy-acetyl)-glucose
SpectraBase Compound ID AoLJapJfDgd
InChI InChI=1S/C14H17ClO8/c15-7-1-3-8(4-2-7)21-6-10(16)22-5-9-11(17)12(18)13(19)14(20)23-9/h1-4,9,11-14,17-20H,5-6H2
InChIKey GKEJBIXEQPPDEX-UHFFFAOYSA-N
Mol Weight 348.74 g/mol
Molecular Formula C14H17ClO8
Exact Mass 348.061195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BY7klhSRQ2R
Name B-D-6-O-(4-Chloro-phenoxy-acetyl)-glucose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17ClO8
InChI InChI=1S/C14H17ClO8/c15-7-1-3-8(4-2-7)21-6-10(16)22-5-9-11(17)12(18)13(19)14(20)23-9/h1-4,9,11-14,17-20H,5-6H2
InChIKey GKEJBIXEQPPDEX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Baczko, D. Plusquellec, Tetrahedron 47, 3817 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6