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1-(Benzo-1,3-dithiol-2-ylidene)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-butyne

View entire compound with spectra: 1 NMR

1-(Benzo<D>-1,3-dithiol-2-ylidene)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-butyne
SpectraBase Compound ID APcgpFjPBOf
InChI InChI=1S/C16H12S4/c1-11-12(2)18-15(17-11)9-5-6-10-16-19-13-7-3-4-8-14(13)20-16/h3-4,7-10H,1-2H3
InChIKey ROUMNNIFAZQVQK-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C16H12S4
Exact Mass 331.982185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1M7h4bQZZva
Name 1-(Benzo-1,3-dithiol-2-ylidene)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-butyne
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12S4
InChI InChI=1S/C16H12S4/c1-11-12(2)18-15(17-11)9-5-6-10-16-19-13-7-3-4-8-14(13)20-16/h3-4,7-10H,1-2H3
InChIKey ROUMNNIFAZQVQK-UHFFFAOYSA-N
Literature Reference A. Khanous, A. Gorgues, M. Jubault, Tetrahedron Lett. 7311 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3