| SpectraBase Compound ID | DSdRwsz8M9k |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-15(2)13-23-21(25)19-11-7-5-9-17(19)18-10-6-8-12-20(18)22(26)24-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26) |
| InChIKey | LKPDJJLORVIWOJ-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 | IyKSA1j84Vg |
|---|---|
| Name | N,N'-diisobutyldiphenamide |
| 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/c1-15(2)13-23-21(25)19-11-7-5-9-17(19)18-10-6-8-12-20(18)22(26)24-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26) |
| InChIKey | LKPDJJLORVIWOJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2419M |
| Solvent | CDCl3 |