| SpectraBase Compound ID | IU0LtxsaOv3 |
|---|---|
| InChI | InChI=1S/C26H29NO5/c1-6-31-25(28)22-17(3)27(20-13-15-21(30-5)16-14-20)18(4)23(26(29)32-7-2)24(22)19-11-9-8-10-12-19/h8-16,24H,6-7H2,1-5H3 |
| InChIKey | INNKVSIPMKSCPE-UHFFFAOYSA-N |
| Mol Weight | 435.52 g/mol |
| Molecular Formula | C26H29NO5 |
| Exact Mass | 435.204573 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 | 5pGFdmdzMog |
|---|---|
| Name | 1,4-dihydro-2,6-dimethyl-1-(p-methoxyphenyl)-4-phenyl-3,5-pyridinedicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H29NO5 |
| InChI | InChI=1S/C26H29NO5/c1-6-31-25(28)22-17(3)27(20-13-15-21(30-5)16-14-20)18(4)23(26(29)32-7-2)24(22)19-11-9-8-10-12-19/h8-16,24H,6-7H2,1-5H3 |
| InChIKey | INNKVSIPMKSCPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61389M |
| Solvent | CDCl3 |