| SpectraBase Compound ID | LwUMym3Bu4L |
|---|---|
| InChI | InChI=1S/C26H28ClNO4/c1-5-31-25(29)22-17(3)28(16-19-10-8-7-9-11-19)18(4)23(26(30)32-6-2)24(22)20-12-14-21(27)15-13-20/h7-15,24H,5-6,16H2,1-4H3 |
| InChIKey | IKEWCMYLXDPLGD-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 | 9mCveq8pD65 |
|---|---|
| Name | 1-benzyl-4-(p-chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28ClNO4 |
| InChI | InChI=1S/C26H28ClNO4/c1-5-31-25(29)22-17(3)28(16-19-10-8-7-9-11-19)18(4)23(26(30)32-6-2)24(22)20-12-14-21(27)15-13-20/h7-15,24H,5-6,16H2,1-4H3 |
| InChIKey | IKEWCMYLXDPLGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61387M |
| Solvent | CDCl3 |