| SpectraBase Compound ID | EdXECNJTdu8 |
|---|---|
| InChI | InChI=1S/C18H34N2O3/c1-2-3-4-5-6-7-8-9-14-23-17(21)15-20-12-10-16(11-13-20)18(19)22/h16H,2-15H2,1H3,(H2,19,22) |
| InChIKey | RHNOJPVYQGKVKN-UHFFFAOYSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C18H34N2O3 |
| Exact Mass | 326.256943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gr2D35bDODX |
|---|---|
| Name | 4-carbamoyl-1-piperidineacetic acid, decyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H34N2O3 |
| InChI | InChI=1S/C18H34N2O3/c1-2-3-4-5-6-7-8-9-14-23-17(21)15-20-12-10-16(11-13-20)18(19)22/h16H,2-15H2,1H3,(H2,19,22) |
| InChIKey | RHNOJPVYQGKVKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37349M |
| Solvent | CDCl3 |