![o-[3-(6-hydroxy-m-tolyl)-5-methyl-2-benzofuranyl]benzoic acid](/api/spectrum/FRNBjVyvBAq/structure.png?h=300&w=458 "o-[3-(6-hydroxy-m-tolyl)-5-methyl-2-benzofuranyl]benzoic acid")
| SpectraBase Compound ID | GKW6nTj3RZA |
|---|---|
| InChI | InChI=1S/C23H18O4/c1-13-7-9-19(24)17(11-13)21-18-12-14(2)8-10-20(18)27-22(21)15-5-3-4-6-16(15)23(25)26/h3-12,24H,1-2H3,(H,25,26) |
| InChIKey | OXAIZLLVEFGPKB-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C23H18O4 |
| Exact Mass | 358.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRNBjVyvBAq |
|---|---|
| Name | o-[3-(6-hydroxy-m-tolyl)-5-methyl-2-benzofuranyl]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O4 |
| InChI | InChI=1S/C23H18O4/c1-13-7-9-19(24)17(11-13)21-18-12-14(2)8-10-20(18)27-22(21)15-5-3-4-6-16(15)23(25)26/h3-12,24H,1-2H3,(H,25,26) |
| InChIKey | OXAIZLLVEFGPKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34921M |
| Solvent | CDCl3 |