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S-methyl-S'-(4-nitrophenoxymethyl)-N-cyanoisodithiocarbamate
SpectraBase Compound ID 4ROvzvGRl1d
InChI InChI=1S/C10H10N3O3S2/c1-17-10(12-6-11)18-7-16-9-4-2-8(3-5-9)13(14)15/h2-5H,7H2,1H3,(H,14,15)/b12-10-
InChIKey FELZXOKFQCFPQF-BENRWUELSA-N
Mol Weight 285.34 g/mol
Molecular Formula C10H11N3O3S2
Exact Mass 285.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jo1WzbGccDo
Name S-methyl-S'-(4-nitrophenoxymethyl)-N-cyanoisodithiocarbamate
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Formula C10H11N3O3S2
InChI InChI=1S/C10H10N3O3S2/c1-17-10(12-6-11)18-7-16-9-4-2-8(3-5-9)13(14)15/h2-5H,7H2,1H3,(H,14,15)/b12-10-
InChIKey FELZXOKFQCFPQF-BENRWUELSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6