| SpectraBase Compound ID | AYtyMSU8gdL |
|---|---|
| InChI | InChI=1S/C11H13BrO4/c1-6-9(11(13)16-4)7(14-2)5-8(15-3)10(6)12/h5H,1-4H3 |
| InChIKey | GIUWBJMTTGSFRY-UHFFFAOYSA-N |
| Mol Weight | 289.12 g/mol |
| Molecular Formula | C11H13BrO4 |
| Exact Mass | 287.999722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XzRQlirLio |
|---|---|
| Name | 3-bromo-4,6-dimethoxy-o-toluic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13BrO4 |
| InChI | InChI=1S/C11H13BrO4/c1-6-9(11(13)16-4)7(14-2)5-8(15-3)10(6)12/h5H,1-4H3 |
| InChIKey | GIUWBJMTTGSFRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43924M |
| Solvent | CDCl3 |