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2,3,5,6-Tetramethyl-piperazine-1-carbodithioic acid, 2,3,5,6-tetramethyl-piperazin-1-ium salt

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2,3,5,6-Tetramethyl-piperazine-1-carbodithioic acid, 2,3,5,6-tetramethyl-piperazin-1-ium salt
SpectraBase Compound ID UrL6T7HCLI
InChI InChI=1S/C9H18N2S2.C8H18N2/c1-5-7(3)11(9(12)13)8(4)6(2)10-5;1-5-6(2)10-8(4)7(3)9-5/h5-8,10H,1-4H3,(H,12,13);5-10H,1-4H3
InChIKey NNNHKTTWQRUCQX-UHFFFAOYSA-N
Mol Weight 360.62 g/mol
Molecular Formula C17H36N4S2
Exact Mass 360.23814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Bk5rHGSBFt
Name 2,3,5,6-Tetramethyl-piperazine-1-carbodithioic acid, 2,3,5,6-tetramethyl-piperazin-1-ium salt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H36N4S2
InChI InChI=1S/C9H18N2S2.C8H18N2/c1-5-7(3)11(9(12)13)8(4)6(2)10-5;1-5-6(2)10-8(4)7(3)9-5/h5-8,10H,1-4H3,(H,12,13);5-10H,1-4H3
InChIKey NNNHKTTWQRUCQX-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6