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METHYL 3-BROMO-3-DEOXY-4,6-O-BENZYLIDENE-BETA-D-ALLOPYRANOSIDE
SpectraBase Compound ID BGQkirMcbi9
InChI InChI=1S/C14H17BrO5/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-14,16H,7H2,1H3/t9-,10+,11-,12-,13?,14-/m1/s1
InChIKey BNWZMIUQRDETDH-CZIPEFTESA-N
Mol Weight 345.19 g/mol
Molecular Formula C14H17BrO5
Exact Mass 344.025937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTZYIX3xaSz
Name METHYL 3-BROMO-3-DEOXY-4,6-O-BENZYLIDENE-BETA-D-ALLOPYRANOSIDE
Comments Cl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17BrO5
InChI InChI=1S/C14H17BrO5/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-14,16H,7H2,1H3/t9-,10+,11-,12-,13?,14-/m1/s1
InChIKey BNWZMIUQRDETDH-CZIPEFTESA-N
Instrument Name Bruker WM-250
Literature Reference R.G.KRYLOVA, A.S.SHASHKOV, A.I.USOV (1990) Bioorganich.Khim.(Russ. Lang.): v.16,N1, 105-112.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3