| SpectraBase Compound ID | F4vKpLmGjEi |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-13-5-6-14-9-4-2-3-8(7-9)10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) |
| InChIKey | ZDBKQHIFUZABMJ-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 | AOxdzXMiLqa |
|---|---|
| Name | m-(2-methoxyethoxy)benzoic acid |
| Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-13-5-6-14-9-4-2-3-8(7-9)10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) |
| InChIKey | ZDBKQHIFUZABMJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7525M |
| Solvent | CDCl3 |