![{m-[(o-carboxybenzyl)oxy]pheny}acetic acid](/api/spectrum/CIQRQQI4Uhn/structure.png?h=300&w=458 "{m-[(o-carboxybenzyl)oxy]pheny}acetic acid")
| SpectraBase Compound ID | 5jzkC7Ufivr |
|---|---|
| InChI | InChI=1S/C16H14O5/c17-15(18)9-11-4-3-6-13(8-11)21-10-12-5-1-2-7-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20) |
| InChIKey | NVQMOCHYIMJQIC-UHFFFAOYSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CIQRQQI4Uhn |
|---|---|
| Name | {m-[(o-carboxybenzyl)oxy]pheny}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c17-15(18)9-11-4-3-6-13(8-11)21-10-12-5-1-2-7-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20) |
| InChIKey | NVQMOCHYIMJQIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26068M |
| Solvent | Polysol-d |