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(E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID
SpectraBase Compound ID 7zy2dAaKjrr
InChI InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4+
InChIKey NLARCUDOUOQRPB-RUDMXATFSA-N
Mol Weight 201.2 g/mol
Molecular Formula C6H7N3O3S
Exact Mass 201.020812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDXXGYW23TM
Name (E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID
Comments )•8
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Formula C6H7N3O3S
InChI InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4+
InChIKey NLARCUDOUOQRPB-RUDMXATFSA-N
Instrument Name Bruker WH-90
Literature Reference A.I.CHERNYSHEV, S.V.SHORSHNEV, I.B.VTOROV, A.A.ZHELAEV (1991)Khim.Farm.Zhurn.(Russ. Lang.): v.25, N1, 81-86.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo