| SpectraBase Compound ID | JRt4CppqZa2 |
|---|---|
| InChI | InChI=1S/C6H8ClNO4/c1-2-12-6(10)5(8-11)4(9)3-7/h11H,2-3H2,1H3/b8-5+ |
| InChIKey | WZFWZOMDWASODS-VMPITWQZSA-N |
| Mol Weight | 193.59 g/mol |
| Molecular Formula | C6H8ClNO4 |
| Exact Mass | 193.014185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFnBTPcKoSW |
|---|---|
| Name | 4-Chloro-2-oximino-3-oxo-butanoic acid, ethyl ester |
| CAS Registry Number | 50382-11-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8ClNO4 |
| InChI | InChI=1S/C6H8ClNO4/c1-2-12-6(10)5(8-11)4(9)3-7/h11H,2-3H2,1H3/b8-5+ |
| InChIKey | WZFWZOMDWASODS-VMPITWQZSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |