| SpectraBase Compound ID | FBplX2lEQxG |
|---|---|
| InChI | InChI=1S/C17H22N2O6/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/h5-10,13-15,18H,1-4H3/t9-,10+,13-,14+,15+ |
| InChIKey | AZFDSEYXQMSBFY-LUAZQSQASA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C17H22N2O6 |
| Exact Mass | 350.147786 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 | KDjWl7XTP5D |
|---|---|
| Name | 2,6-dimethyl-4-(o-nitrophenyl)-3,5-piperidinedicarboxylic acid, dimethyl ester (all trans-) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O6 |
| InChI | InChI=1S/C17H22N2O6/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/h5-10,13-15,18H,1-4H3/t9-,10+,13-,14+,15+ |
| InChIKey | AZFDSEYXQMSBFY-LUAZQSQASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47569M |
| Solvent | CDCl3 |