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(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetic acid ethyl ester
SpectraBase Compound ID EkKXNyhdVKk
InChI InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+
InChIKey POBMBNPEUPDXRS-IZZDOVSWSA-N
Mol Weight 229.25 g/mol
Molecular Formula C8H11N3O3S
Exact Mass 229.052112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C80bCNcEkC3
Name (E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID, ETHYL ESTER
Comments ar)–X
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Formula C8H11N3O3S
InChI InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+
InChIKey POBMBNPEUPDXRS-IZZDOVSWSA-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