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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 |
SpectraBase Spectrum ID | GxAR4X81eBQ |
---|---|
Name | 2-(p-tert-butylphenoxy)-2',6'-diethylpropionanilide |
Copyright | Copyright © 2009-2025 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 |