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1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-4-O-ALLYL-BETA-D-RIBOHEXOPYRANOSE
SpectraBase Compound ID 6iPyXAlJ6Qs
InChI InChI=1S/C16H20O4/c1-2-8-17-13-9-14(16-19-11-15(13)20-16)18-10-12-6-4-3-5-7-12/h2-7,13-16H,1,8-11H2/t13-,14+,15+,16+/m0/s1
InChIKey SZWUIFISCTVHLC-ZJIFWQFVSA-N
Mol Weight 276.33 g/mol
Molecular Formula C16H20O4
Exact Mass 276.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Hv8rsxouB1
Name 1,6-ANHYDRO-3-DEOXY-2-O-BENZYL-4-O-ALLYL-BETA-D-RIBOHEXOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O4
InChI InChI=1S/C16H20O4/c1-2-8-17-13-9-14(16-19-11-15(13)20-16)18-10-12-6-4-3-5-7-12/h2-7,13-16H,1,8-11H2/t13-,14+,15+,16+/m0/s1
InChIKey SZWUIFISCTVHLC-ZJIFWQFVSA-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