| SpectraBase Compound ID | DECSJgAmK4E |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-3-5-15-23-21(25)19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | ZAKQMMHOFUOFGL-UHFFFAOYSA-N |
| Mol Weight | 352.48 g/mol |
| Molecular Formula | C22H28N2O2 |
| Exact Mass | 352.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fgGkgPx7H7 |
|---|---|
| Name | N,N'-dibutyldiphenamide |
| Source of Sample | H. G. Ashburn, Tennessee Polytechnic Institute, Tennessee |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O2 |
| InChI | InChI=1S/C22H28N2O2/c1-3-5-15-23-21(25)19-13-9-7-11-17(19)18-12-8-10-14-20(18)22(26)24-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | ZAKQMMHOFUOFGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2417M |
| Solvent | CDCl3 |