![4-[(2-Naphthyloxy)methyl]benzoic acid](/api/spectrum/GJmefRjKFDO/structure.png?h=300&w=458 "4-[(2-Naphthyloxy)methyl]benzoic acid")
| SpectraBase Compound ID | 2vllxZGrVix |
|---|---|
| InChI | InChI=1S/C18H14O3/c19-18(20)15-7-5-13(6-8-15)12-21-17-10-9-14-3-1-2-4-16(14)11-17/h1-11H,12H2,(H,19,20) |
| InChIKey | MCDIWKUXDMWKRQ-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJmefRjKFDO |
|---|---|
| Name | 4-[(2-Naphthyloxy)methyl]benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.094294308 u |
| Formula | C18H14O3 |
| InChI | InChI=1S/C18H14O3/c19-18(20)15-7-5-13(6-8-15)12-21-17-10-9-14-3-1-2-4-16(14)11-17/h1-11H,12H2,(H,19,20) |
| InChIKey | MCDIWKUXDMWKRQ-UHFFFAOYSA-N |
| Molecular Weight | 278.307 g/mol |
| SMILES | C(OC1=CC2=C(C=C1)C=CC=C2)C1=CC=C(C=C1)C(=O)O |