| SpectraBase Compound ID | 4Wvg2Ceq3n4 |
|---|---|
| InChI | InChI=1S/C17H20N2O4/c1-4-23-17(22)13-10(2)18-16(21)15(19-11(3)20)14(13)12-8-6-5-7-9-12/h5-9,14-15H,4H2,1-3H3,(H,18,21)(H,19,20)/t14-,15-/s2 |
| InChIKey | XHFSURGOLRXNCY-PTTDRDKLSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C17H20N2O4 |
| Exact Mass | 316.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwMEAAQ0fhA |
|---|---|
| Name | cis-5-acetamido-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 | C17H20N2O4 |
| InChI | InChI=1S/C17H20N2O4/c1-4-23-17(22)13-10(2)18-16(21)15(19-11(3)20)14(13)12-8-6-5-7-9-12/h5-9,14-15H,4H2,1-3H3,(H,18,21)(H,19,20)/t14-,15-/s2 |
| InChIKey | XHFSURGOLRXNCY-PTTDRDKLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49422M |
| Solvent | CDCl3 |