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CIS-6A-H,10A-H-6,6A,7,8,9,10,10A,11-OCTAHYDRO-11-OXODIBENZO-[B,E]-TIEPINE
SpectraBase Compound ID CFgOkgdLLeN
InChI InChI=1S/C14H16O3S/c15-14-11-6-2-1-5-10(11)9-18(16,17)13-8-4-3-7-12(13)14/h3-4,7-8,10-11H,1-2,5-6,9H2
InChIKey DVOZRCWLHJLZLG-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C14H16O3S
Exact Mass 264.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4oXLh44vZjM
Name 6,6a,7,8,9,10,10a,11-Octahydro-11-oxo-dibenzo[B,E]thiepin-5,5-dioxide
CAS Registry Number 74415-53-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O3S
InChI InChI=1S/C14H16O3S/c15-14-11-6-2-1-5-10(11)9-18(16,17)13-8-4-3-7-12(13)14/h3-4,7-8,10-11H,1-2,5-6,9H2
InChIKey DVOZRCWLHJLZLG-UHFFFAOYSA-N
Literature Reference N.V. Kirby, S.T. Reid, J. Chem. Soc. Chem. Comm. 150 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3