| SpectraBase Compound ID | FOiLDsNHCgo |
|---|---|
| InChI | InChI=1S/C23H31NO2/c1-7-17-10-9-11-18(8-2)21(17)24-22(25)16(3)26-20-14-12-19(13-15-20)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25) |
| InChIKey | PCUGEXZLXJOOPM-UHFFFAOYSA-N |
| Mol Weight | 353.51 g/mol |
| Molecular Formula | C23H31NO2 |
| Exact Mass | 353.235479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxAR4X81eBQ |
|---|---|
| Name | 2-(p-tert-butylphenoxy)-2',6'-diethylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31NO2 |
| InChI | InChI=1S/C23H31NO2/c1-7-17-10-9-11-18(8-2)21(17)24-22(25)16(3)26-20-14-12-19(13-15-20)23(4,5)6/h9-16H,7-8H2,1-6H3,(H,24,25) |
| InChIKey | PCUGEXZLXJOOPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36123M |
| Solvent | CDCl3 |