| SpectraBase Compound ID | DHgbyuLUb0N |
|---|---|
| InChI | InChI=1S/C18H28N2O2/c1-3-15-9-8-14(2)20(13-15)10-5-11-22-18(21)16-6-4-7-17(19)12-16/h4,6-7,12,14-15H,3,5,8-11,13,19H2,1-2H3 |
| InChIKey | GDOPUDAHSIHSOT-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 | LefVE6Wjv4d |
|---|---|
| Name | 1-(3-(m-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/c1-3-15-9-8-14(2)20(13-15)10-5-11-22-18(21)16-6-4-7-17(19)12-16/h4,6-7,12,14-15H,3,5,8-11,13,19H2,1-2H3 |
| InChIKey | GDOPUDAHSIHSOT-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1N)C(OCCCN1CC(CCC1C)CC)=O |