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2(R)-Bromomethyl-4(S),5-dimethyl-5-hexenoic acid, ethyl ester
SpectraBase Compound ID BZHlh8O2FMu
InChI InChI=1S/C11H19BrO2/c1-5-14-11(13)10(7-12)6-9(4)8(2)3/h9-10H,2,5-7H2,1,3-4H3
InChIKey SQJDFQNCVJFIJD-UHFFFAOYSA-N
Mol Weight 263.17 g/mol
Molecular Formula C11H19BrO2
Exact Mass 262.056843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 81zRGIOcRen
Name 2(R)-Bromomethyl-4(S),5-dimethyl-5-hexenoic acid, ethyl ester
CAS Registry Number 80865-16-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19BrO2
InChI InChI=1S/C11H19BrO2/c1-5-14-11(13)10(7-12)6-9(4)8(2)3/h9-10H,2,5-7H2,1,3-4H3
InChIKey SQJDFQNCVJFIJD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J.V. Duncia, P.T. Lansbury, T. Miller, J. Am. Chem. Soc. 104, 1930 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3