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1,2,3,4,5,6,8,9,10,11,12,13-Dodecahydro-dicycloocta(B,E)(1,4)dithiine

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1,2,3,4,5,6,8,9,10,11,12,13-Dodecahydro-dicycloocta(B,E)(1,4)dithiine
SpectraBase Compound ID 1UtIokVbNM
InChI InChI=1S/C16H24S2/c1-2-6-10-14-13(9-5-1)17-15-11-7-3-4-8-12-16(15)18-14/h1-12H2
InChIKey IVXYFRJNIUIXSC-UHFFFAOYSA-N
Mol Weight 280.49 g/mol
Molecular Formula C16H24S2
Exact Mass 280.131943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Fkayre8O4W
Name 1,2,3,4,5,6,8,9,10,11,12,13-Dodecahydro-dicycloocta(B,E)(1,4)dithiine
CAS Registry Number 4427-65-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24S2
InChI InChI=1S/C16H24S2/c1-2-6-10-14-13(9-5-1)17-15-11-7-3-4-8-12-16(15)18-14/h1-12H2
InChIKey IVXYFRJNIUIXSC-UHFFFAOYSA-N
Literature Reference H. Buehl, U. Timm, H. Meier, Chem. Ber. 112, 3728 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3