![m-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzoic acid](/api/spectrum/Ae7aNNvSsTe/structure.png?h=300&w=458 "m-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzoic acid")
| SpectraBase Compound ID | J8vaOxrE0Hi |
|---|---|
| InChI | InChI=1S/C25H33NO4/c1-7-24(3,4)18-12-13-21(20(15-18)25(5,6)8-2)30-16-22(27)26-19-11-9-10-17(14-19)23(28)29/h9-15H,7-8,16H2,1-6H3,(H,26,27)(H,28,29) |
| InChIKey | BIRGNKBFQWSRPE-UHFFFAOYSA-N |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C25H33NO4 |
| Exact Mass | 411.240959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae7aNNvSsTe |
|---|---|
| Name | m-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H33NO4 |
| InChI | InChI=1S/C25H33NO4/c1-7-24(3,4)18-12-13-21(20(15-18)25(5,6)8-2)30-16-22(27)26-19-11-9-10-17(14-19)23(28)29/h9-15H,7-8,16H2,1-6H3,(H,26,27)(H,28,29) |
| InChIKey | BIRGNKBFQWSRPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50501M |
| Solvent | CDCl3 |