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1,6(S*)-Dibromo-1(E),3(8)(Z)-ochtodiene-4(R*)-ol
SpectraBase Compound ID DFxGOInMu6o
InChI InChI=1S/C10H14Br2O/c1-10(2)6-7(3-4-11)8(13)5-9(10)12/h3-4,6,8-9,13H,5H2,1-2H3/b4-3+
InChIKey DPDAVBNPZDMGLL-ONEGZZNKSA-N
Mol Weight 310.03 g/mol
Molecular Formula C10H14Br2O
Exact Mass 307.941141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdXBDYU4Dw1
Name 1,6(S*)-Dibromo-1(E),3(8)(Z)-ochtodiene-4(R*)-ol
CAS Registry Number 73872-75-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14Br2O
InChI InChI=1S/C10H14Br2O/c1-10(2)6-7(3-4-11)8(13)5-9(10)12/h3-4,6,8-9,13H,5H2,1-2H3/b4-3+
InChIKey DPDAVBNPZDMGLL-ONEGZZNKSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 45, 3401 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3