| SpectraBase Compound ID | AZI7S7xvSud |
|---|---|
| InChI | InChI=1S/C19H20N2O4/c1-3-24-18(22)14-10-11-16(13-8-6-5-7-9-13)21-17(14)15(12-20)19(23)25-4-2/h5-9,11,14,21H,3-4,10H2,1-2H3 |
| InChIKey | KUJATYBWCJSLPS-UHFFFAOYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C19H20N2O4 |
| Exact Mass | 340.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ej5JyX2R2pB |
|---|---|
| Name | 3-carboxy-alpha-cyano-3,4-dihydro-6-phenyl-delta square(1H), alpha-pyridineacetic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O4 |
| InChI | InChI=1S/C19H20N2O4/c1-3-24-18(22)14-10-11-16(13-8-6-5-7-9-13)21-17(14)15(12-20)19(23)25-4-2/h5-9,11,14,21H,3-4,10H2,1-2H3 |
| InChIKey | KUJATYBWCJSLPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52782M |
| Solvent | CDCl3 |