![3-[(4-Formyl-2-methoxyphenoxy)methyl]benzoic acid](/api/spectrum/BfVZpFHe33a/structure.png?h=300&w=458 "3-[(4-Formyl-2-methoxyphenoxy)methyl]benzoic acid")
| SpectraBase Compound ID | C34a5qVTan1 |
|---|---|
| InChI | InChI=1S/C16H14O5/c1-20-15-8-11(9-17)5-6-14(15)21-10-12-3-2-4-13(7-12)16(18)19/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | YRPDZJMOWUSLSW-UHFFFAOYSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C16H14O5 |
| Exact Mass | 286.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfVZpFHe33a |
|---|---|
| Name | 3-[(4-Formyl-2-methoxyphenoxy)methyl]benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.084123546 u |
| Formula | C16H14O5 |
| InChI | InChI=1S/C16H14O5/c1-20-15-8-11(9-17)5-6-14(15)21-10-12-3-2-4-13(7-12)16(18)19/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | YRPDZJMOWUSLSW-UHFFFAOYSA-N |
| Molecular Weight | 286.283 g/mol |
| SMILES | OC(C=1C=C(COC=2C(=CC(=CC2)C=O)OC)C=CC1)=O |