| SpectraBase Compound ID | K4Lj5HcMA7p |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13) |
| InChIKey | XVNXRPVJRCYHEW-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVgA7WBaPn3 |
|---|---|
| Name | (4-ethoxy-3-methoxyphenyl)acetic acid |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13) |
| InChIKey | XVNXRPVJRCYHEW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2745M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, /4-ETHOXY-3-METHOXY- PHENYL/-, |