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1,6-ANHYDRO-3-DEOXY-4-O-ALLYL-BETA-D-RIBOHEXOPYRANOSE
SpectraBase Compound ID 5N9mebRC67g
InChI InChI=1S/C9H14O4/c1-2-3-11-7-4-6(10)9-12-5-8(7)13-9/h2,6-10H,1,3-5H2/t6-,7+,8-,9-/m1/s1
InChIKey KDOXBGLPTAYKKV-BZNPZCIMSA-N
Mol Weight 186.21 g/mol
Molecular Formula C9H14O4
Exact Mass 186.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qNMGCBypck
Name 1,6-ANHYDRO-3-DEOXY-4-O-ALLYL-BETA-D-RIBOHEXOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O4
InChI InChI=1S/C9H14O4/c1-2-3-11-7-4-6(10)9-12-5-8(7)13-9/h2,6-10H,1,3-5H2/t6-,7+,8-,9-/m1/s1
InChIKey KDOXBGLPTAYKKV-BZNPZCIMSA-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