| SpectraBase Compound ID | iRll7C5HW3 |
|---|---|
| InChI | InChI=1S/C15H23N3O/c1-2-9-17-15(19)14-8-4-6-11-18(14)12-13-7-3-5-10-16-13/h3,5,7,10,14H,2,4,6,8-9,11-12H2,1H3,(H,17,19) |
| InChIKey | HSDRYHAWEUXPJD-UHFFFAOYSA-N |
| Mol Weight | 261.37 g/mol |
| Molecular Formula | C15H23N3O |
| Exact Mass | 261.184112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABbERjh9H6U |
|---|---|
| Name | N-Propyl-1-(2-pyridinylmethyl)-2-piperidinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.184112372 u |
| Formula | C15H23N3O |
| InChI | InChI=1S/C15H23N3O/c1-2-9-17-15(19)14-8-4-6-11-18(14)12-13-7-3-5-10-16-13/h3,5,7,10,14H,2,4,6,8-9,11-12H2,1H3,(H,17,19) |
| InChIKey | HSDRYHAWEUXPJD-UHFFFAOYSA-N |
| Molecular Weight | 261.369 g/mol |
| SMILES | C1(N(CCCC1)CC=1C=CC=CN1)C(=O)NCCC |