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(1S*,2S*)-2-Isoprop-2-enyl-2-methyl-1-methylthio-cyclopropane-1-carboxylic acid, ethyl ester
SpectraBase Compound ID 6DlF7KWxrCi
InChI InChI=1S/C11H18O2S/c1-6-13-9(12)11(14-5)7-10(11,4)8(2)3/h2,6-7H2,1,3-5H3
InChIKey LNLIDMCBHZDRFA-UHFFFAOYSA-N
Mol Weight 214.32 g/mol
Molecular Formula C11H18O2S
Exact Mass 214.102751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ENxh27aki2
Name (1S*,2S*)-2-Isoprop-2-enyl-2-methyl-1-methylthio-cyclopropane-1-carboxylic acid, ethyl ester
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2S
InChI InChI=1S/C11H18O2S/c1-6-13-9(12)11(14-5)7-10(11,4)8(2)3/h2,6-7H2,1,3-5H3
InChIKey LNLIDMCBHZDRFA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G.W. Kirby, M.P. Mahajan, M.S.Rahman, J. Chem. Soc. Perkin I 2033 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3