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1,1-DI(THIOACETYLAMIDO)ETHANE
SpectraBase Compound ID BTpTJjTxDRh
InChI InChI=1S/C6H12N2S2/c1-4(7-5(2)9)8-6(3)10/h4H,1-3H3,(H,7,9)(H,8,10)
InChIKey GABHZUNCGQSFGI-UHFFFAOYSA-N
Mol Weight 176.3 g/mol
Molecular Formula C6H12N2S2
Exact Mass 176.044191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HetqGw4uoCe
Name 1,1-DI(THIOACETYLAMIDO)ETHANE
Comments )
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12N2S2
InChI InChI=1S/C6H12N2S2/c1-4(7-5(2)9)8-6(3)10/h4H,1-3H3,(H,7,9)(H,8,10)
InChIKey GABHZUNCGQSFGI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.SHABANA, A.A.EL-KATEB (1983) Polish Journal of Chemistry: v.57, 647-650.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo