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(Z)-2-(2-Chloroacetamido)-alpha-(methoxyimino)-4-thiazoleacetic acid
SpectraBase Compound ID 8XqqvuVzhLT
InChI InChI=1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6-
InChIKey JVFVSVLCXCDOPD-SDQBBNPISA-N
Mol Weight 277.68 g/mol
Molecular Formula C8H8ClN3O4S
Exact Mass 276.992405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Vqsxu5bHrr
Name (Z)-2-(2-CHLOROACETAMIDO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID
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Formula C8H8ClN3O4S
InChI InChI=1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6-
InChIKey JVFVSVLCXCDOPD-SDQBBNPISA-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