| SpectraBase Compound ID | Awurd2vXwIB |
|---|---|
| InChI | InChI=1S/C17H20N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-9,13,15,18H,1-4H3/t9-,13-,15+/m1/s1 |
| InChIKey | GUJDFSGANTVBLH-PKPZWWHKSA-N |
| Mol Weight | 348.36 g/mol |
| Molecular Formula | C17H20N2O6 |
| Exact Mass | 348.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16ojPELuwNV |
|---|---|
| Name | 2,6-dimethyl-4-(o-nitrophenyl)-1,2,3,4-tetrahydro-3,5-pyridinedicarboxylic acid, dimethyl ester (all trans-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O6 |
| InChI | InChI=1S/C17H20N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-9,13,15,18H,1-4H3/t9-,13-,15+/m1/s1 |
| InChIKey | GUJDFSGANTVBLH-PKPZWWHKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47570M |
| Solvent | CDCl3 |