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5-METHYLMERCAPTO-1-(4-METHOXYPHENYL)-1,2,3-TRIAZOL-4-CARBOTHIOAMIDE
SpectraBase Compound ID JjzstTHVkVO
InChI InChI=1S/C11H12N4OS2/c1-16-8-5-3-7(4-6-8)15-11(18-2)9(10(12)17)13-14-15/h3-6H,1-2H3,(H2,12,17)
InChIKey OMTDDIKXECMZNQ-UHFFFAOYSA-N
Mol Weight 280.36 g/mol
Molecular Formula C11H12N4OS2
Exact Mass 280.045253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvGFsnjxSga
Name 5-METHYLMERCAPTO-1-(4-METHOXYPHENYL)-1,2,3-TRIAZOL-4-CARBOTHIOAMIDE
Comments AS
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Formula C11H12N4OS2
InChI InChI=1S/C11H12N4OS2/c1-16-8-5-3-7(4-6-8)15-11(18-2)9(10(12)17)13-14-15/h3-6H,1-2H3,(H2,12,17)
InChIKey OMTDDIKXECMZNQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.F.DANKOVA, V.A.BAKULEV, V.S.MOKRUSHIN, S.A.TALIPOV, B.A.SALAKHUTDINOV,K.M.BEKETOV (1992) Khim.Heteroc.Soed.(Russ. Lang.): N7, 979-984.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo