| SpectraBase Compound ID | 4Pqg1xZqADK |
|---|---|
| InChI | InChI=1S/C17H16Cl2O2/c1-17(2,3)11-4-7-13(8-5-11)21-16(20)14-9-6-12(18)10-15(14)19/h4-10H,1-3H3 |
| InChIKey | MOQQISWQKCIOPL-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 | BP29H4yf0oW |
|---|---|
| Name | 2,4-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)11-4-7-13(8-5-11)21-16(20)14-9-6-12(18)10-15(14)19/h4-10H,1-3H3 |
| InChIKey | MOQQISWQKCIOPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33214M |
| Solvent | CDCl3 |