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4,4-Propano-1,4,5,7-tetrahydro-3H-2,6-benzodithionin

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4,4-Propano-1,4,5,7-tetrahydro-3H-2,6-benzodithionin
SpectraBase Compound ID 7i7kGUpm6CT
InChI InChI=1S/C14H18S2/c1-2-5-13-9-16-11-14(6-3-7-14)10-15-8-12(13)4-1/h1-2,4-5H,3,6-11H2
InChIKey DNRLDUPGNUPPCQ-UHFFFAOYSA-N
Mol Weight 250.42 g/mol
Molecular Formula C14H18S2
Exact Mass 250.084993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fjiyadob7lR
Name 4,4-Propano-1,4,5,7-tetrahydro-3H-2,6-benzodithionin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18S2
InChI InChI=1S/C14H18S2/c1-2-5-13-9-16-11-14(6-3-7-14)10-15-8-12(13)4-1/h1-2,4-5H,3,6-11H2
InChIKey DNRLDUPGNUPPCQ-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference B. Rys, H. Duddeck, M. Hiegemann, Tetrahedron 47, 1417 (1991).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6