![p-{[(2-pyridyl)methyl]amino}benzoic acid, ethyl ester](/api/spectrum/Hk8jxLWBlAg/structure.png?h=300&w=458 "p-{[(2-pyridyl)methyl]amino}benzoic acid, ethyl ester")
| SpectraBase Compound ID | FafOPdselh7 |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-2-19-15(18)12-6-8-13(9-7-12)17-11-14-5-3-4-10-16-14/h3-10,17H,2,11H2,1H3 |
| InChIKey | AWFVJNVHRYXNOG-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hk8jxLWBlAg |
|---|---|
| Name | p-{[2-pyridyl)methyl]amino}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2 |
| InChI | InChI=1S/C15H16N2O2/c1-2-19-15(18)12-6-8-13(9-7-12)17-11-14-5-3-4-10-16-14/h3-10,17H,2,11H2,1H3 |
| InChIKey | AWFVJNVHRYXNOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24908M |
| Solvent | CDCl3 |