![p-{[(N-methylanilino)methylene]amino}benzoic acid, ethyl ester](/api/spectrum/2MtM461QY37/structure.png?h=300&w=458 "p-{[(N-methylanilino)methylene]amino}benzoic acid, ethyl ester")
| SpectraBase Compound ID | DCuKzl8slrr |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b18-13+ |
| InChIKey | GNGYPJUKIKDJQT-QGOAFFKASA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MtM461QY37 |
|---|---|
| Name | p-{[(N-methylanilino)methylene]amino}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b18-13+ |
| InChIKey | GNGYPJUKIKDJQT-QGOAFFKASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32138M |
| Solvent | CDCl3 |