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2-B-Phenylsulfonylethyl-cyclooctanone

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2-B-Phenylsulfonylethyl-cyclooctanone
SpectraBase Compound ID BpMiShKkDlf
InChI InChI=1S/C16H22O3S/c17-16-11-7-2-1-4-8-14(16)12-13-20(18,19)15-9-5-3-6-10-15/h3,5-6,9-10,14H,1-2,4,7-8,11-13H2
InChIKey IVYPYCGNWAIFBR-UHFFFAOYSA-N
Mol Weight 294.41 g/mol
Molecular Formula C16H22O3S
Exact Mass 294.128966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDsHHmlltbS
Name 2-B-Phenylsulfonylethyl-cyclooctanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O3S
InChI InChI=1S/C16H22O3S/c17-16-11-7-2-1-4-8-14(16)12-13-20(18,19)15-9-5-3-6-10-15/h3,5-6,9-10,14H,1-2,4,7-8,11-13H2
InChIKey IVYPYCGNWAIFBR-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference P.W. Hickmott, K.K. Jutle, D.H.Pienar, J. Chem. Soc. Perkin I 2399 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3