| SpectraBase Compound ID | KNREhzbssP8 |
|---|---|
| InChI | InChI=1S/C22H22N2O4/c1-3-28-22(27)17-14(2)23-21(26)19(18(17)15-10-6-4-7-11-15)24-20(25)16-12-8-5-9-13-16/h4-13,18-19H,3H2,1-2H3,(H,23,26)(H,24,25)/t18-,19-/s2 |
| InChIKey | TYSVUPZNOLZSNU-PVIFGLDDSA-N |
| Mol Weight | 378.43 g/mol |
| Molecular Formula | C22H22N2O4 |
| Exact Mass | 378.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwRUGa6XhYL |
|---|---|
| Name | cis-5-benzamido-2-methyl-6-oxo-4-phenyl-1,4,5,6-tetrahydronicotinic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O4 |
| InChI | InChI=1S/C22H22N2O4/c1-3-28-22(27)17-14(2)23-21(26)19(18(17)15-10-6-4-7-11-15)24-20(25)16-12-8-5-9-13-16/h4-13,18-19H,3H2,1-2H3,(H,23,26)(H,24,25)/t18-,19-/s2 |
| InChIKey | TYSVUPZNOLZSNU-PVIFGLDDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49423M |
| Solvent | CDCl3 |