| SpectraBase Compound ID | GaEfIEr4A1o |
|---|---|
| InChI | InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3 |
| InChIKey | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| Mol Weight | 239.06 g/mol |
| Molecular Formula | C7H11BrO4 |
| Exact Mass | 237.984072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SMUrmd8Skd |
|---|---|
| Name | PROPANEDIOIC ACID, BROMO- DIETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11BrO4 |
| InChI | InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3 |
| InChIKey | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |