| SpectraBase Compound ID | 74Q01pUjs9O |
|---|---|
| InChI | InChI=1S/C21H23Cl3O3/c1-2-3-4-5-6-7-12-26-16-10-8-15(9-11-16)21(25)27-20-14-18(23)17(22)13-19(20)24/h8-11,13-14H,2-7,12H2,1H3 |
| InChIKey | ILQVFGUXJOSAJH-UHFFFAOYSA-N |
| Mol Weight | 429.77 g/mol |
| Molecular Formula | C21H23Cl3O3 |
| Exact Mass | 428.071278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUWvuvrfGYX |
|---|---|
| Name | p-(octyloxy)benzoic acid, 2,4,5-trichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23Cl3O3 |
| InChI | InChI=1S/C21H23Cl3O3/c1-2-3-4-5-6-7-12-26-16-10-8-15(9-11-16)21(25)27-20-14-18(23)17(22)13-19(20)24/h8-11,13-14H,2-7,12H2,1H3 |
| InChIKey | ILQVFGUXJOSAJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61652M |
| Solvent | CDCl3 |