| SpectraBase Compound ID | EQ7IbQSqOSX |
|---|---|
| InChI | InChI=1S/C18H28N2O2/c1-3-15-10-9-14(2)20(13-15)11-6-12-22-18(21)16-7-4-5-8-17(16)19/h4-5,7-8,14-15H,3,6,9-13,19H2,1-2H3 |
| InChIKey | USEJMZPBLCCMGY-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 | BSW3jrJDaS2 |
|---|---|
| Name | 1-(o-Aminobenzoyloxy)-3-(5-ethyl-2-methylpiperidino)propane |
| 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/c1-3-15-10-9-14(2)20(13-15)11-6-12-22-18(21)16-7-4-5-8-17(16)19/h4-5,7-8,14-15H,3,6,9-13,19H2,1-2H3 |
| InChIKey | USEJMZPBLCCMGY-UHFFFAOYSA-N |
| SMILES | C1(=C(C=CC=C1)C(OCCCN1CC(CCC1C)CC)=O)N |