| SpectraBase Compound ID | JzDCe3Q2AJh |
|---|---|
| InChI | InChI=1S/C12H13BrO5/c1-3-17-11(15)7-18-12-8(6-14)4-9(13)5-10(12)16-2/h4-6H,3,7H2,1-2H3 |
| InChIKey | CDFJGOAIKJRSEA-UHFFFAOYSA-N |
| Mol Weight | 317.13 g/mol |
| Molecular Formula | C12H13BrO5 |
| Exact Mass | 315.994637 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ay6NRMjPZ96 |
|---|---|
| Name | (4-bromo-2-formyl-6-methoxyphenoxy)acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13BrO5 |
| InChI | InChI=1S/C12H13BrO5/c1-3-17-11(15)7-18-12-8(6-14)4-9(13)5-10(12)16-2/h4-6H,3,7H2,1-2H3 |
| InChIKey | CDFJGOAIKJRSEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57669M |
| Solvent | CDCl3 |