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1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-BETA-D-RIBOHEXOPYRANOSE
SpectraBase Compound ID 3Pp7OPuonX1
InChI InChI=1S/C13H16O4/c14-10-6-11(13-16-8-12(10)17-13)15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12+,13+/m0/s1
InChIKey HPXQCZHVAIXZRS-UMSGYPCISA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FylonW5sKOh
Name 1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-BETA-D-RIBOHEXOPYRANOSE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c14-10-6-11(13-16-8-12(10)17-13)15-7-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12+,13+/m0/s1
InChIKey HPXQCZHVAIXZRS-UMSGYPCISA-N
Instrument Name Bruker WM-250
Literature Reference V.A.ZUBKOV, A.F.SVIRIDOV, R.P.GORSHKOVA, A.S.SHASHKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N4, 538-547.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3