![2,2-dimethyl-2'-{[(3-pyridyl)methyl]carbamoyl}propionanilide](/api/spectrum/9L1jV3eeVPQ/structure.png?h=300&w=458 "2,2-dimethyl-2'-{[(3-pyridyl)methyl]carbamoyl}propionanilide")
| SpectraBase Compound ID | DhKXGJK2umt |
|---|---|
| InChI | InChI=1S/C18H21N3O2/c1-18(2,3)17(23)21-15-9-5-4-8-14(15)16(22)20-12-13-7-6-10-19-11-13/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | WWMMNLLDFLEBOW-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C18H21N3O2 |
| Exact Mass | 311.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9L1jV3eeVPQ |
|---|---|
| Name | 2,2-dimethyl-2'-{[(3-pyridyl)methyl]carbamoyl}propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O2 |
| InChI | InChI=1S/C18H21N3O2/c1-18(2,3)17(23)21-15-9-5-4-8-14(15)16(22)20-12-13-7-6-10-19-11-13/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23) |
| InChIKey | WWMMNLLDFLEBOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30999M |
| Solvent | CDCl3 |