| SpectraBase Compound ID | 1sgfM1oYU9m |
|---|---|
| InChI | InChI=1S/C17H17ClO2/c1-17(2,3)13-6-10-15(11-7-13)20-16(19)12-4-8-14(18)9-5-12/h4-11H,1-3H3 |
| InChIKey | DZZVQFKMFBXEIB-UHFFFAOYSA-N |
| Mol Weight | 288.77 g/mol |
| Molecular Formula | C17H17ClO2 |
| Exact Mass | 288.091707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xTHMoQlVmX |
|---|---|
| Name | p-chlorobenzoic acid, p-tert-butylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClO2 |
| InChI | InChI=1S/C17H17ClO2/c1-17(2,3)13-6-10-15(11-7-13)20-16(19)12-4-8-14(18)9-5-12/h4-11H,1-3H3 |
| InChIKey | DZZVQFKMFBXEIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33207M |
| Solvent | CDCl3 |