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Bi(5,6,7,8-tetrahydro-1,3-dithiolo(4,5-B)(1,4)dithiocin-2-ylidene)
SpectraBase Compound ID JafdwzMscnw
InChI InChI=1S/C14H16S8/c1-2-6-16-10-9(15-5-1)19-13(20-10)14-21-11-12(22-14)18-8-4-3-7-17-11/h1-8H2
InChIKey LCMDMPKRNHFSNE-UHFFFAOYSA-N
Mol Weight 440.8 g/mol
Molecular Formula C14H16S8
Exact Mass 439.90177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20sVyEIgXrk
Name Bi(5,6,7,8-tetrahydro-1,3-dithiolo(4,5-B)(1,4)dithiocin-2-ylidene)
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16S8
InChI InChI=1S/C14H16S8/c1-2-6-16-10-9(15-5-1)19-13(20-10)14-21-11-12(22-14)18-8-4-3-7-17-11/h1-8H2
InChIKey LCMDMPKRNHFSNE-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.K. Kumar, H.B. Singh, J.P. Jasinski, J. Chem. Soc. Perkin I 3341 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3