| SpectraBase Compound ID | CrufSvIaeCY |
|---|---|
| InChI | InChI=1S/C18H28N2O2/c1-3-15-6-5-14(2)20(13-15)11-4-12-22-18(21)16-7-9-17(19)10-8-16/h7-10,14-15H,3-6,11-13,19H2,1-2H3 |
| InChIKey | NANFIOUNBYKEHQ-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C18H28N2O2 |
| Exact Mass | 304.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 427P5eAPUGc |
|---|---|
| Name | 1-(3-(p-Aminobenzoyloxy)propyl)-5-ethyl-2-methylpiperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.215078148 u |
| Formula | C18H28N2O2 |
| InChI | InChI=1S/C18H28N2O2/c1-3-15-6-5-14(2)20(13-15)11-4-12-22-18(21)16-7-9-17(19)10-8-16/h7-10,14-15H,3-6,11-13,19H2,1-2H3 |
| InChIKey | NANFIOUNBYKEHQ-UHFFFAOYSA-N |
| SMILES | C1C(CN(C(C1)C)CCCOC(C1=CC=C(N)C=C1)=O)CC |