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1,1-DI(THIOACETYLAMIDO)BUTANE
SpectraBase Compound ID H64O7ECletE
InChI InChI=1S/C8H16N2S2/c1-4-5-8(9-6(2)11)10-7(3)12/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)
InChIKey AILOQKKGBVRSIK-UHFFFAOYSA-N
Mol Weight 204.35 g/mol
Molecular Formula C8H16N2S2
Exact Mass 204.075491 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlWbHTP9mxF
Name 1,1-DI(THIOACETYLAMIDO)BUTANE
Comments )
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16N2S2
InChI InChI=1S/C8H16N2S2/c1-4-5-8(9-6(2)11)10-7(3)12/h8H,4-5H2,1-3H3,(H,9,11)(H,10,12)
InChIKey AILOQKKGBVRSIK-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 C3D6O acetone-d6