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Dibenzothiophene, 1,2,3,4,6,7,8,9-octahydro-
SpectraBase Compound ID 2nDKcbPEI64
InChI InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2
InChIKey YVGLPSLTCJFUMY-UHFFFAOYSA-N
Mol Weight 192.32 g/mol
Molecular Formula C12H16S
Exact Mass 192.097272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1fxZNpjRIe
Name 1,2,3,4,6,7,8,9-Octahydro-dibenzothiophene
CAS Registry Number 15869-74-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16S
InChI InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2
InChIKey YVGLPSLTCJFUMY-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