![m-[2-(2-ethoxyethoxy)ethoxy]benzoic acid](/api/spectrum/6tyCxEjvqul/structure.png?h=300&w=458 "m-[2-(2-ethoxyethoxy)ethoxy]benzoic acid")
| SpectraBase Compound ID | IkO88a3fUba |
|---|---|
| InChI | InChI=1S/C13H18O5/c1-2-16-6-7-17-8-9-18-12-5-3-4-11(10-12)13(14)15/h3-5,10H,2,6-9H2,1H3,(H,14,15) |
| InChIKey | ANNWKKQCDPWYFV-UHFFFAOYSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C13H18O5 |
| Exact Mass | 254.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tyCxEjvqul |
|---|---|
| Name | m-[2-(2-ethoxyethoxy)ethoxy]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O5 |
| InChI | InChI=1S/C13H18O5/c1-2-16-6-7-17-8-9-18-12-5-3-4-11(10-12)13(14)15/h3-5,10H,2,6-9H2,1H3,(H,14,15) |
| InChIKey | ANNWKKQCDPWYFV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10748M |
| Solvent | CDCl3 |