![4''-Chloro-6'-cyano-5'-hydroxy[m-terphenyl]-4'-carboxylic acid, ethyl ester](/api/spectrum/IMtqapliZ1S/structure.png?h=300&w=458 "4''-Chloro-6'-cyano-5'-hydroxy[m-terphenyl]-4'-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 5JueODoAxs5 |
|---|---|
| InChI | InChI=1S/C22H16ClNO3/c1-2-27-22(26)20-18(15-8-10-16(23)11-9-15)12-17(19(13-24)21(20)25)14-6-4-3-5-7-14/h3-12,25H,2H2,1H3 |
| InChIKey | PGCOBOALFCDSQW-UHFFFAOYSA-N |
| Mol Weight | 377.83 g/mol |
| Molecular Formula | C22H16ClNO3 |
| Exact Mass | 377.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMtqapliZ1S |
|---|---|
| Name | 4''-chloro-6'-cyano-5'-hydroxy[m-terphenyl]-4'-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16ClNO3 |
| InChI | InChI=1S/C22H16ClNO3/c1-2-27-22(26)20-18(15-8-10-16(23)11-9-15)12-17(19(13-24)21(20)25)14-6-4-3-5-7-14/h3-12,25H,2H2,1H3 |
| InChIKey | PGCOBOALFCDSQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41231M |
| Solvent | CDCl3 |