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Phenol, 3-{[2-(aminocarbothioyl)hydrazono]methyl}; acetate
SpectraBase Compound ID JFcmokFrKbs
InChI InChI=1S/C10H11N3O2S/c1-7(14)15-9-4-2-3-8(5-9)6-12-13-10(11)16/h2-6H,1H3,(H3,11,13,16)/b12-6+
InChIKey JBEXINASVUITKX-WUXMJOGZSA-N
Mol Weight 237.28 g/mol
Molecular Formula C10H11N3O2S
Exact Mass 237.057198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9i64P8v0Scn
Name
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Formula C10H11N3O2S
InChI InChI=1S/C10H11N3O2S/c1-7(14)15-9-4-2-3-8(5-9)6-12-13-10(11)16/h2-6H,1H3,(H3,11,13,16)/b12-6+
InChIKey JBEXINASVUITKX-WUXMJOGZSA-N
Molecular Weight 237.0570
SMILES N(C(N)=S)\N=C\c1cccc(OC(C)=O)c1
SPLASH splash10-000f-9410000000-2a90b6e5b85b2bc3fe94
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany