| SpectraBase Compound ID | 9GKO4YXkI73 |
|---|---|
| InChI | InChI=1S/C18H27NO2/c1-18(2,3)21-17(20)19-14-8-7-11-16(19)13-12-15-9-5-4-6-10-15/h4-6,9-10,16H,7-8,11-14H2,1-3H3 |
| InChIKey | ZXODRHHMNODXIR-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C18H27NO2 |
| Exact Mass | 289.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5SFTIqOFrX |
|---|---|
| Name | 1-(Tert-butoxycarbonyl)-2-(2-phenylethyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.204179111 u |
| Formula | C18H27NO2 |
| InChI | InChI=1S/C18H27NO2/c1-18(2,3)21-17(20)19-14-8-7-11-16(19)13-12-15-9-5-4-6-10-15/h4-6,9-10,16H,7-8,11-14H2,1-3H3 |
| InChIKey | ZXODRHHMNODXIR-UHFFFAOYSA-N |
| SMILES | C(N1C(CCC2=CC=CC=C2)CCCC1)(OC(C)(C)C)=O |