![[o-terphenyl]-4,4''-dicarboxylic acid, dimethyl ester](/api/spectrum/8Jl7pQSI4RT/structure.png?h=300&w=458 "[o-terphenyl]-4,4''-dicarboxylic acid, dimethyl ester")
| SpectraBase Compound ID | 6lVcDGB8fM6 |
|---|---|
| InChI | InChI=1S/C22H18O4/c1-25-21(23)17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(14-10-16)22(24)26-2/h3-14H,1-2H3 |
| InChIKey | JBRFUGVQKMYVOD-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C22H18O4 |
| Exact Mass | 346.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Jl7pQSI4RT |
|---|---|
| Name | [o-terphenyl]-4,4''-dicarboxylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18O4 |
| InChI | InChI=1S/C22H18O4/c1-25-21(23)17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(14-10-16)22(24)26-2/h3-14H,1-2H3 |
| InChIKey | JBRFUGVQKMYVOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35214M |
| Solvent | CDCl3 |