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1-Methyl-3-phenylsulfinyl-1-cyclohexene
SpectraBase Compound ID CiO1KUYANL8
InChI InChI=1S/C13H16OS/c1-11-6-5-9-13(10-11)15(14)12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3
InChIKey PUJGLSUUTBLDJE-UHFFFAOYSA-N
Mol Weight 220.33 g/mol
Molecular Formula C13H16OS
Exact Mass 220.092186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhCRS9CWY29
Name 1-Methyl-3-phenylsulfinyl-1-cyclohexene
Comments ISOMER 1, HIGH FIELD SHIFTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16OS
InChI InChI=1S/C13H16OS/c1-11-6-5-9-13(10-11)15(14)12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3
InChIKey PUJGLSUUTBLDJE-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