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6(S*),8(S*)-DIBROMO-1,4(R*)-OXIDO-2(E)-OCHTODENE;(CHONDROCOLE-C)
SpectraBase Compound ID OLlyL7cvbK
InChI InChI=1S/C10H14Br2O/c1-10(2)8(11)5-7-6(9(10)12)3-4-13-7/h3,7-9H,4-5H2,1-2H3
InChIKey CIGWZTJWFIZJFC-UHFFFAOYSA-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 GY3zela8dBv
Name 6(S*),8(S*)-Dibromo-1,4(R*)-oxido-2(E)-ochtodene
CAS Registry Number 57496-04-5
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)8(11)5-7-6(9(10)12)3-4-13-7/h3,7-9H,4-5H2,1-2H3
InChIKey CIGWZTJWFIZJFC-UHFFFAOYSA-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