![o-(methylamino)-N-[2-(4-pyridyl)ethyl]benzamide](/api/spectrum/8RCbURTVolq/structure.png?h=300&w=458 "o-(methylamino)-N-[2-(4-pyridyl)ethyl]benzamide")
| SpectraBase Compound ID | YcqmBrczDB |
|---|---|
| InChI | InChI=1S/C15H17N3O/c1-16-14-5-3-2-4-13(14)15(19)18-11-8-12-6-9-17-10-7-12/h2-7,9-10,16H,8,11H2,1H3,(H,18,19) |
| InChIKey | AYZBJDVZEAMHBR-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C15H17N3O |
| Exact Mass | 255.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RCbURTVolq |
|---|---|
| Name | o-(methylamino)-N-[2-(4-pyridyl)ethyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O |
| InChI | InChI=1S/C15H17N3O/c1-16-14-5-3-2-4-13(14)15(19)18-11-8-12-6-9-17-10-7-12/h2-7,9-10,16H,8,11H2,1H3,(H,18,19) |
| InChIKey | AYZBJDVZEAMHBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39271M |
| Solvent | CDCl3 |