| SpectraBase Compound ID | IVSalaHWY59 |
|---|---|
| InChI | InChI=1S/C18H28N2O/c1-2-17-12-6-8-14-20(17)15-9-7-13-19-18(21)16-10-4-3-5-11-16/h3-5,10-11,17H,2,6-9,12-15H2,1H3,(H,19,21) |
| InChIKey | RFBSBWPVCHWHHK-UHFFFAOYSA-N |
| Mol Weight | 288.44 g/mol |
| Molecular Formula | C18H28N2O |
| Exact Mass | 288.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hVcVNWDFP |
|---|---|
| Name | N-(4-Benzoylaminobutyl)-2-ethylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.220163529 u |
| Formula | C18H28N2O |
| InChI | InChI=1S/C18H28N2O/c1-2-17-12-6-8-14-20(17)15-9-7-13-19-18(21)16-10-4-3-5-11-16/h3-5,10-11,17H,2,6-9,12-15H2,1H3,(H,19,21) |
| InChIKey | RFBSBWPVCHWHHK-UHFFFAOYSA-N |
| SMILES | C1CN(C(CC1)CC)CCCCNC(=O)C1=CC=CC=C1 |