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mercaptoacetic acid, S-(4-methyl-1-piperazinyl)dithiocarbamate
SpectraBase Compound ID LrfeY3hAGzC
InChI InChI=1S/C8H14N2O2S2.ClH/c1-9-2-4-10(5-3-9)8(13)14-6-7(11)12;/h2-6H2,1H3,(H,11,12);1H
InChIKey BDHWOQHFWUNPPG-UHFFFAOYSA-N
Mol Weight 270.79 g/mol
Molecular Formula C8H15ClN2O2S2
Exact Mass 270.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0ukitviVEB
Name mercaptoacetic acid, S-(4-methyl-1-piperazinyl)dithiocarbamate
Source of Sample D. NARDI, RECORDATI S.A.S., MILAN, ITALY
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Formula C8H15ClN2O2S2
InChI InChI=1S/C8H14N2O2S2.ClH/c1-9-2-4-10(5-3-9)8(13)14-6-7(11)12;/h2-6H2,1H3,(H,11,12);1H
InChIKey BDHWOQHFWUNPPG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 530(1967)
Sadtler NMR Number 7973M
Solvent D2O
Synonyms 1-PIPERAZINECARBODITHIOIC ACID, 4- METHYL-, CARBOXYMETHYL ESTER, HYDRO- CHLORIDE ACETIC ACID, MERCAPTO-, S-/4- METHYL-1-PIPERAZINYL/DITHIOCARBAMATE, HYDROCHLORIDE