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N-(4-Chlorophenyl)-6a-methyl-cis-1-thiadecalin-1b-imide
SpectraBase Compound ID D4cx1jQFLLV
InChI InChI=1S/C16H22ClNS/c1-12-4-9-16-13(11-12)3-2-10-19(16)18-15-7-5-14(17)6-8-15/h5-8,12-13,16H,2-4,9-11H2,1H3
InChIKey OUCBUAWXEVBTGT-UHFFFAOYSA-N
Mol Weight 295.87 g/mol
Molecular Formula C16H22ClNS
Exact Mass 295.116149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COUnP2hXMfI
Name N-(4-Chlorophenyl)-6a-methyl-cis-1-thiadecalin-1b-imide
CAS Registry Number 67512-88-3
Comments AROMATIC CARBONS FROM AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22ClNS
InChI InChI=1S/C16H22ClNS/c1-12-4-9-16-13(11-12)3-2-10-19(16)18-15-7-5-14(17)6-8-15/h5-8,12-13,16H,2-4,9-11H2,1H3
InChIKey OUCBUAWXEVBTGT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P.K. Claus, W. Rieder, F.W. Vierhapper, Monatsh. Chem. 109. 631 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3