| SpectraBase Compound ID | 5Vn7Pk3HarJ |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-21(2,3)23-19(25)17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(26)24-22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26) |
| InChIKey | QXYUDYWTSDBSMQ-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 | DkZppochs9C |
|---|---|
| Name | N,N'-di-tert-butyldiphenamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O2 |
| InChI | InChI=1S/C22H28N2O2/c1-21(2,3)23-19(25)17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(26)24-22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26) |
| InChIKey | QXYUDYWTSDBSMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29813M |
| Solvent | CDCl3 |