SpectraBase Compound ID | 6zpjzPE7GVA |
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InChI | InChI=1S/2C11H22N2S2.Zn/c2*1-4-5-6-12-7-8-13(10(14)15)11(2,3)9-12;/h2*4-9H2,1-3H3,(H,14,15);/q;;+2/p-2 |
InChIKey | YLVVSZFQGQBMDQ-UHFFFAOYSA-L |
Mol Weight | 556.23 g/mol |
Molecular Formula | C22H42N4S4Zn |
Exact Mass | 554.158374 g/mol |
SpectraBase Spectrum ID | JBOn01oCNwY |
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Name | 2,2-Dimethyl-4-butyl-piperazine-1-carbodithioic acid zinc salt |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H42N4S4Zn |
InChI | InChI=1S/2C11H22N2S2.Zn/c2*1-4-5-6-12-7-8-13(10(14)15)11(2,3)9-12;/h2*4-9H2,1-3H3,(H,14,15);/q;;+2/p-2 |
InChIKey | YLVVSZFQGQBMDQ-UHFFFAOYSA-L |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |