| SpectraBase Compound ID | 5OBtZa3AFtS |
|---|---|
| InChI | InChI=1S/C25H25Cl2NO4/c1-5-31-24(29)21-15(3)28(20-13-11-19(27)12-14-20)16(4)22(25(30)32-6-2)23(21)17-7-9-18(26)10-8-17/h7-14,23H,5-6H2,1-4H3 |
| InChIKey | MSHSKVFNVFCWTL-UHFFFAOYSA-N |
| Mol Weight | 474.38 g/mol |
| Molecular Formula | C25H25Cl2NO4 |
| Exact Mass | 473.116064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6i9THYpOr6 |
|---|---|
| Name | 1,4-bis(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 | C25H25Cl2NO4 |
| InChI | InChI=1S/C25H25Cl2NO4/c1-5-31-24(29)21-15(3)28(20-13-11-19(27)12-14-20)16(4)22(25(30)32-6-2)23(21)17-7-9-18(26)10-8-17/h7-14,23H,5-6H2,1-4H3 |
| InChIKey | MSHSKVFNVFCWTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61395M |
| Solvent | CDCl3 |