| SpectraBase Spectrum ID |
6oMc9aQ6DuG |
| Name |
(E)-2-(2-CHLOROACETAMIDO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETIC ACID |
| Comments |
TE)ӯ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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-WUXMJOGZSA-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 |
![(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid](/api/spectrum/6oMc9aQ6DuG/structure.png?h=300&w=458 "(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid")
