| SpectraBase Compound ID | HsaWgrubyyp |
|---|---|
| InChI | InChI=1S/C27H31NO6/c1-7-33-26(29)23-17(3)28(20-11-15-22(32-6)16-12-20)18(4)24(27(30)34-8-2)25(23)19-9-13-21(31-5)14-10-19/h9-16,25H,7-8H2,1-6H3 |
| InChIKey | IJMLQKWYROHBQH-UHFFFAOYSA-N |
| Mol Weight | 465.55 g/mol |
| Molecular Formula | C27H31NO6 |
| Exact Mass | 465.215138 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Cvh3xGFsV8 |
|---|---|
| Name | 1,4-bis(p-methoxyphenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H31NO6 |
| InChI | InChI=1S/C27H31NO6/c1-7-33-26(29)23-17(3)28(20-11-15-22(32-6)16-12-20)18(4)24(27(30)34-8-2)25(23)19-9-13-21(31-5)14-10-19/h9-16,25H,7-8H2,1-6H3 |
| InChIKey | IJMLQKWYROHBQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61390M |
| Solvent | CDCl3 |