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(Z)-2-(2-CHLOROACETAMIDO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID,ETHYL ESTER
SpectraBase Compound ID 9PB8jP4nKwh
InChI InChI=1S/C10H12ClN3O4S/c1-3-18-9(16)8(14-17-2)6-5-19-10(12-6)13-7(15)4-11/h5H,3-4H2,1-2H3,(H,12,13,15)/b14-8-
InChIKey FQFDTPSFQAZRTD-ZSOIEALJSA-N
Mol Weight 305.74 g/mol
Molecular Formula C10H12ClN3O4S
Exact Mass 305.023705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvZD7CB45M6
Name (Z)-2-(2-CHLOROACETAMIDO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID,ETHYL ESTER
Comments
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Formula C10H12ClN3O4S
InChI InChI=1S/C10H12ClN3O4S/c1-3-18-9(16)8(14-17-2)6-5-19-10(12-6)13-7(15)4-11/h5H,3-4H2,1-2H3,(H,12,13,15)/b14-8-
InChIKey FQFDTPSFQAZRTD-ZSOIEALJSA-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