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Bis(5-methylamino-1,3,4-thiadiazol-2-yl)-disulfide

View entire compound with spectra: 3 NMR

Bis(5-methylamino-1,3,4-thiadiazol-2-yl)-disulfide
SpectraBase Compound ID 6R3SM9EsVSL
InChI InChI=1S/C6H8N6S4/c1-7-3-9-11-5(13-3)15-16-6-12-10-4(8-2)14-6/h1-2H3,(H,7,9)(H,8,10)
InChIKey OPINWXWGDLUDID-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C6H8N6S4
Exact Mass 291.969329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nR1jhVGAH2
Name Bis(5-methylamino-1,3,4-thiadiazol-2-yl)-disulfide
CAS Registry Number 32873-72-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8N6S4
InChI InChI=1S/C6H8N6S4/c1-7-3-9-11-5(13-3)15-16-6-12-10-4(8-2)14-6/h1-2H3,(H,7,9)(H,8,10)
InChIKey OPINWXWGDLUDID-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.R. Bartels-Keith, M.T. Burgess, J. Org. Chem. 42, 3725 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6