| SpectraBase Compound ID | AutEA1qK8M |
|---|---|
| InChI | InChI=1S/C12H11ClO4/c1-16-11(14)9(12(15)17-2)7-8-5-3-4-6-10(8)13/h3-7H,1-2H3 |
| InChIKey | FCFAVRPRXMIAMP-UHFFFAOYSA-N |
| Mol Weight | 254.67 g/mol |
| Molecular Formula | C12H11ClO4 |
| Exact Mass | 254.034587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ap9Ia959tqq |
|---|---|
| Name | 2-(2-Chloro-benzylidene)-malonic acid, dimethyl ester |
| CAS Registry Number | 59832-47-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClO4 |
| InChI | InChI=1S/C12H11ClO4/c1-16-11(14)9(12(15)17-2)7-8-5-3-4-6-10(8)13/h3-7H,1-2H3 |
| InChIKey | FCFAVRPRXMIAMP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |