| SpectraBase Compound ID | 32rwspRsRDW |
|---|---|
| InChI | InChI=1S/C17H34N2O/c1-3-5-6-12-17(20)18-13-8-10-15-19-14-9-7-11-16(19)4-2/h16H,3-15H2,1-2H3,(H,18,20) |
| InChIKey | JSPMHRQQYLXAMJ-UHFFFAOYSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C17H34N2O |
| Exact Mass | 282.267114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EaVs70Beck |
|---|---|
| Name | N-(4-Caproylaminobutyl)-2-ethylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.267113722 u |
| Formula | C17H34N2O |
| InChI | InChI=1S/C17H34N2O/c1-3-5-6-12-17(20)18-13-8-10-15-19-14-9-7-11-16(19)4-2/h16H,3-15H2,1-2H3,(H,18,20) |
| InChIKey | JSPMHRQQYLXAMJ-UHFFFAOYSA-N |
| SMILES | C1CN(C(CC1)CC)CCCCNC(=O)CCCCC |