| SpectraBase Compound ID | 3UgM2M8DEqA |
|---|---|
| InChI | InChI=1S/C6H6Cl2O4/c1-3(9)12-4(6(8)11)2-5(7)10/h4H,2H2,1H3 |
| InChIKey | BTHNBGVZXBHLKQ-UHFFFAOYSA-N |
| Mol Weight | 213.02 g/mol |
| Molecular Formula | C6H6Cl2O4 |
| Exact Mass | 211.964314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KM2EsUG1uOV |
|---|---|
| Name | 2-Acetoxy-succinyl chloride |
| CAS Registry Number | 65995-77-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H6Cl2O4 |
| InChI | InChI=1S/C6H6Cl2O4/c1-3(9)12-4(6(8)11)2-5(7)10/h4H,2H2,1H3 |
| InChIKey | BTHNBGVZXBHLKQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | W.J. Elliot, J. Fried, J. Org. Chem. 43, 2708 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |