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Ethyl ester of (R,R)and(R,S)-1-hydroxy-2,2-dimethyl-.alpha.-(phenylsulfonyl)cyclo-propane acetic acid
SpectraBase Compound ID 9V3UFoqAhC3
InChI InChI=1S/C15H20O5S/c1-4-20-13(16)12(15(17)10-14(15,2)3)21(18,19)11-8-6-5-7-9-11/h5-9,12,17H,4,10H2,1-3H3
InChIKey XPHGAOLENXFEMH-UHFFFAOYSA-N
Mol Weight 312.38 g/mol
Molecular Formula C15H20O5S
Exact Mass 312.103145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W6IJDn6838
Name 1-[(Benezenesulfonyl)-(ethoxycarbonyl)-methyl]-2,2-di-methylcyclopropane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O5S
InChI InChI=1S/C15H20O5S/c1-4-20-13(16)12(15(17)10-14(15,2)3)21(18,19)11-8-6-5-7-9-11/h5-9,12,17H,4,10H2,1-3H3
InChIKey XPHGAOLENXFEMH-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 2924 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3