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(1S,2S,4R,8R)-1,2-Dibromo-P-methane-8,9-diol

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(1S,2S,4R,8R)-1,2-Dibromo-P-methane-8,9-diol
SpectraBase Compound ID I1jWSws08xf
InChI InChI=1S/C10H18Br2O2/c1-9(12)4-3-7(5-8(9)11)10(2,14)6-13/h7-8,13-14H,3-6H2,1-2H3
InChIKey ZUHVRBVIUJQHII-UHFFFAOYSA-N
Mol Weight 330.06 g/mol
Molecular Formula C10H18Br2O2
Exact Mass 327.967356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZvH9glivU0
Name (1S,2S,4R,8S)-1,2-Dibromo-P-methane-8,9-diol
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18Br2O2
InChI InChI=1S/C10H18Br2O2/c1-9(12)4-3-7(5-8(9)11)10(2,14)6-13/h7-8,13-14H,3-6H2,1-2H3
InChIKey ZUHVRBVIUJQHII-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 39, 21 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3