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

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1,2,3,4,5,6,8,9,10,11,12,13-Dodecahydro-dicycloocta(B,D)thiophene
SpectraBase Compound ID Cxe25Yc3Tvs
InChI InChI=1S/C16H24S/c1-3-7-11-15-13(9-5-1)14-10-6-2-4-8-12-16(14)17-15/h1-12H2
InChIKey IARGKVOWVVZSTD-UHFFFAOYSA-N
Mol Weight 248.43 g/mol
Molecular Formula C16H24S
Exact Mass 248.159872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BbmaRMKQQ4
Name 1,2,3,4,5,6,8,9,10,11,12,13-Dodecahydro-dicycloocta(B,D)thiophene
CAS Registry Number 72730-33-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24S
InChI InChI=1S/C16H24S/c1-3-7-11-15-13(9-5-1)14-10-6-2-4-8-12-16(14)17-15/h1-12H2
InChIKey IARGKVOWVVZSTD-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