![p-tert-butyl-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide](/api/spectrum/Kdqn63pyuax/structure.png?h=300&w=458 "p-tert-butyl-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide")
| SpectraBase Compound ID | J7xhMZme7sx |
|---|---|
| InChI | InChI=1S/C21H21N3O2/c1-21(2,3)16-8-6-15(7-9-16)20(25)24-17-10-11-19(23-13-17)26-18-5-4-12-22-14-18/h4-14H,1-3H3,(H,24,25) |
| InChIKey | MVTVYHFGARENKA-UHFFFAOYSA-N |
| Mol Weight | 347.42 g/mol |
| Molecular Formula | C21H21N3O2 |
| Exact Mass | 347.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kdqn63pyuax |
|---|---|
| Name | p-tert-butyl-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O2 |
| InChI | InChI=1S/C21H21N3O2/c1-21(2,3)16-8-6-15(7-9-16)20(25)24-17-10-11-19(23-13-17)26-18-5-4-12-22-14-18/h4-14H,1-3H3,(H,24,25) |
| InChIKey | MVTVYHFGARENKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56291M |
| Solvent | CDCl3 |