![5'-hydroxy-[m-terphenyl]-4',6'-dicarboxylic acid, dimethyl ester](/api/spectrum/D9u3qN9Olsi/structure.png?h=300&w=458 "5'-hydroxy-[m-terphenyl]-4',6'-dicarboxylic acid, dimethyl ester")
| SpectraBase Compound ID | FUtC5yw0bD6 |
|---|---|
| InChI | InChI=1S/C22H18O5/c1-26-21(24)18-16(14-9-5-3-6-10-14)13-17(15-11-7-4-8-12-15)19(20(18)23)22(25)27-2/h3-13,23H,1-2H3 |
| InChIKey | GEJSQNTZMJMETN-UHFFFAOYSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C22H18O5 |
| Exact Mass | 362.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9u3qN9Olsi |
|---|---|
| Name | 5'-hydroxy-[m-terphenyl]-4',6'-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18O5 |
| InChI | InChI=1S/C22H18O5/c1-26-21(24)18-16(14-9-5-3-6-10-14)13-17(15-11-7-4-8-12-15)19(20(18)23)22(25)27-2/h3-13,23H,1-2H3 |
| InChIKey | GEJSQNTZMJMETN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43348M |
| Solvent | CDCl3 |