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Bis(5-methylamino-1,3,4-thiadiazol-2-yl)-diselenide
SpectraBase Compound ID B1YQjiPloVD
InChI InChI=1S/C6H8N6S2Se2/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 PPJJQXUHSBNCAS-UHFFFAOYSA-N
Mol Weight 386.24 g/mol
Molecular Formula C6H8N6S2Se2
Exact Mass 387.858231 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45l0LIH4eMq
Name PPJJQXUHSBNCAS-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H8N6S2Se2
InChI InChI=1S/C6H8N6S2Se2/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 PPJJQXUHSBNCAS-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 386.210 g/mol
Source File Reference MHKO2894