| SpectraBase Compound ID | BUI9qG9vwrA |
|---|---|
| InChI | InChI=1S/C22H22N2O3/c1-3-27-22(26)19-15(2)24(17-12-8-5-9-13-17)21(23)18(20(19)25)14-16-10-6-4-7-11-16/h4-13H,3,14,23H2,1-2H3 |
| InChIKey | LJGCSJSZZMVYND-UHFFFAOYSA-N |
| Mol Weight | 362.43 g/mol |
| Molecular Formula | C22H22N2O3 |
| Exact Mass | 362.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OvIWuWNkK6 |
|---|---|
| Name | 6-amino-5-benzyl-1,4-dihydro-2-methyl-4-oxo-1-phenylnicotinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O3 |
| InChI | InChI=1S/C22H22N2O3/c1-3-27-22(26)19-15(2)24(17-12-8-5-9-13-17)21(23)18(20(19)25)14-16-10-6-4-7-11-16/h4-13H,3,14,23H2,1-2H3 |
| InChIKey | LJGCSJSZZMVYND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58729M |
| Solvent | CDCl3 |