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6-(4-Tolylthio)-decahydro-3a,6-methano-5-azulenone

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6-(4-Tolylthio)-decahydro-3a,6-methano-5-azulenone
SpectraBase Compound ID LSieg87oMe
InChI InChI=1S/C18H22OS/c1-13-4-6-15(7-5-13)20-18-10-8-14-3-2-9-17(14,12-18)11-16(18)19/h4-7,14H,2-3,8-12H2,1H3
InChIKey RXFOZGQEWXOGKE-UHFFFAOYSA-N
Mol Weight 286.43 g/mol
Molecular Formula C18H22OS
Exact Mass 286.139137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4abzTH82Pgc
Name 6-(4-Tolylthio)-decahydro-3a,6-methano-5-azulenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22OS
InChI InChI=1S/C18H22OS/c1-13-4-6-15(7-5-13)20-18-10-8-14-3-2-9-17(14,12-18)11-16(18)19/h4-7,14H,2-3,8-12H2,1H3
InChIKey RXFOZGQEWXOGKE-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference B.M. Trost, L.H. Latimer, J. Org. Chem. 43, 1031 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3