| SpectraBase Compound ID | 9uWR4zHprdQ |
|---|---|
| InChI | InChI=1S/C26H28ClNO4/c1-6-31-25(29)22-17(4)28(21-14-12-20(27)13-15-21)18(5)23(26(30)32-7-2)24(22)19-10-8-16(3)9-11-19/h8-15,24H,6-7H2,1-5H3 |
| InChIKey | GEKYQYVUCHFXHB-UHFFFAOYSA-N |
| Mol Weight | 453.97 g/mol |
| Molecular Formula | C26H28ClNO4 |
| Exact Mass | 453.170686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9k3mySPaDng |
|---|---|
| Name | 1-(p-chlorophenyl)-1,4-dihydro-2,6-dimethyl-4-p-tolyl-3,5-pyridinedicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28ClNO4 |
| InChI | InChI=1S/C26H28ClNO4/c1-6-31-25(29)22-17(4)28(21-14-12-20(27)13-15-21)18(5)23(26(30)32-7-2)24(22)19-10-8-16(3)9-11-19/h8-15,24H,6-7H2,1-5H3 |
| InChIKey | GEKYQYVUCHFXHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61396M |
| Solvent | CDCl3 |