| SpectraBase Compound ID | 4z9dcRTnddW |
|---|---|
| InChI | InChI=1S/C17H16Cl2O2/c1-17(2,3)12-5-7-13(8-6-12)21-16(20)11-4-9-14(18)15(19)10-11/h4-10H,1-3H3 |
| InChIKey | LZKKYQFPEOSNFN-UHFFFAOYSA-N |
| Mol Weight | 323.22 g/mol |
| Molecular Formula | C17H16Cl2O2 |
| Exact Mass | 322.052735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdH6S6a1MBW |
|---|---|
| Name | 3,4-dichlorobenzoic acid, p-tert-butylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2O2 |
| InChI | InChI=1S/C17H16Cl2O2/c1-17(2,3)12-5-7-13(8-6-12)21-16(20)11-4-9-14(18)15(19)10-11/h4-10H,1-3H3 |
| InChIKey | LZKKYQFPEOSNFN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33215M |
| Solvent | CDCl3 |