| SpectraBase Compound ID | ImwJ1GeSBJA |
|---|---|
| InChI | InChI=1S/C26H16Cl2O4/c27-23-7-3-1-5-21(23)25(29)31-19-13-9-17(10-14-19)18-11-15-20(16-12-18)32-26(30)22-6-2-4-8-24(22)28/h1-16H |
| InChIKey | RSOVEDDFGYRSIH-UHFFFAOYSA-N |
| Mol Weight | 463.32 g/mol |
| Molecular Formula | C26H16Cl2O4 |
| Exact Mass | 462.042564 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Xc3kbJf4vw |
|---|---|
| Name | o-chlorobenzoic acid, 4,4'-biphenylene ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H16Cl2O4 |
| InChI | InChI=1S/C26H16Cl2O4/c27-23-7-3-1-5-21(23)25(29)31-19-13-9-17(10-14-19)18-11-15-20(16-12-18)32-26(30)22-6-2-4-8-24(22)28/h1-16H |
| InChIKey | RSOVEDDFGYRSIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48136M |
| Solvent | CDCl3 |