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5,7,10,12-Tetrahydro-benzo(C)(1,6)dithiecin

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5,7,10,12-Tetrahydro-benzo(C)(1,6)dithiecin
SpectraBase Compound ID KTzQ9sqwPfN
InChI InChI=1S/C12H14S2/c1-2-6-12-10-14-8-4-3-7-13-9-11(12)5-1/h1-6H,7-10H2/b4-3-
InChIKey QAZNYWRGILIOSE-ARJAWSKDSA-N
Mol Weight 222.36 g/mol
Molecular Formula C12H14S2
Exact Mass 222.053693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VOJ99RJ09o
Name 5,7,10,12-Tetrahydro-benzo(C)(1,6)dithiecin
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14S2
InChI InChI=1S/C12H14S2/c1-2-6-12-10-14-8-4-3-7-13-9-11(12)5-1/h1-6H,7-10H2/b4-3-
InChIKey QAZNYWRGILIOSE-ARJAWSKDSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2