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1,6-ANHYDRO-4-DEOXY-3-O-BENZYL-2-O-ACETYL-BETA-D-ARABINO-HEXOPYRANOSE
SpectraBase Compound ID Akqk47mOXiO
InChI InChI=1S/C15H18O5/c1-10(16)19-14-13(7-12-9-18-15(14)20-12)17-8-11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKey QDYSJLAQPAJCKR-LJISPDSOSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLHMucesXKI
Name 1,6-ANHYDRO-4-DEOXY-3-O-BENZYL-2-O-ACETYL-BETA-D-ARABINO-HEXOPYRANOSE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-10(16)19-14-13(7-12-9-18-15(14)20-12)17-8-11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKey QDYSJLAQPAJCKR-LJISPDSOSA-N
Instrument Name Bruker WM-250
Literature Reference A.F.SVIRIDOV, A.YU.ROMANOVICH, O.S.CHIZHOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1665-1671.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3