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3(R),6(S)-Dimethyl-(sr)-3-(3(R)-hydroxy-1(S)-methyl-2-methylene-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene

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3(R),6(S)-Dimethyl-(sr)-3-(3(R)-hydroxy-1(S)-methyl-2-methylene-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
SpectraBase Compound ID gT8BENfeUP
InChI InChI=1S/C21H28O2S/c1-15-10-12-20(3,21(4)13-11-18(22)16(21)2)14-19(15)24(23)17-8-6-5-7-9-17/h5-9,14-15,18,22H,2,10-13H2,1,3-4H3
InChIKey AGDRZQRQSMSQRS-UHFFFAOYSA-N
Mol Weight 344.51 g/mol
Molecular Formula C21H28O2S
Exact Mass 344.181001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XTfRtlfmj6
Name 3(R),6(S)-Dimethyl-(sr)-3-(3(R)-hydroxy-1(S)-methyl-2-methylene-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O2S
InChI InChI=1S/C21H28O2S/c1-15-10-12-20(3,21(4)13-11-18(22)16(21)2)14-19(15)24(23)17-8-6-5-7-9-17/h5-9,14-15,18,22H,2,10-13H2,1,3-4H3
InChIKey AGDRZQRQSMSQRS-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3