| SpectraBase Compound ID | FKwrWKjGBjA |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nfl81nVcPJ |
|---|---|
| Name | (2,5-dimethoxyphenyl)acetic acid |
| Source of Sample | H. G. CASSIDY, YALE UNIVERSITY, NEW HAVEN, CONNECTICUT |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) |
| InChIKey | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7719M |
| Solvent | DMSO-d6 |
| Synonyms | ACETIC ACID, /2,5-DIMETHOXY- PHENYL/-, |