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6(S*)-Bromo-1,4(R*)-oxido-2(Z)-ochtoden-8(S*)-ol
SpectraBase Compound ID 4U5nDiaEVuK
InChI InChI=1S/C10H15BrO2/c1-10(2)8(11)5-7-6(9(10)12)3-4-13-7/h3,7-9,12H,4-5H2,1-2H3
InChIKey FDFKMTXRKNETHS-UHFFFAOYSA-N
Mol Weight 247.13 g/mol
Molecular Formula C10H15BrO2
Exact Mass 246.025543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RmnREvXccM
Name 6(S*)-Bromo-1,4(R*)-oxido-2(Z)-ochtoden-8(S*)-ol
CAS Registry Number 73872-78-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15BrO2
InChI InChI=1S/C10H15BrO2/c1-10(2)8(11)5-7-6(9(10)12)3-4-13-7/h3,7-9,12H,4-5H2,1-2H3
InChIKey FDFKMTXRKNETHS-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