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2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE
SpectraBase Compound ID DzjSELxCLEm
InChI InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1
InChIKey AVNRQUICFRHQDY-GWOFURMSSA-N
Mol Weight 339.14 g/mol
Molecular Formula C11H15BrO7
Exact Mass 338.000116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaxpR3Bunar
Name 2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15BrO7
InChI InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1
InChIKey AVNRQUICFRHQDY-GWOFURMSSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3