| SpectraBase Compound ID | 8oDdVqizp96 |
|---|---|
| InChI | InChI=1S/C10H12O5/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | MCUFTNXSWDHDIS-UHFFFAOYSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C10H12O5 |
| Exact Mass | 212.068473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DltRu458839 |
|---|---|
| Name | (2,6-dimethoxyphenoxy)acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O5 |
| InChI | InChI=1S/C10H12O5/c1-13-7-4-3-5-8(14-2)10(7)15-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | MCUFTNXSWDHDIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42072M |
| Solvent | CDCl3 |