| SpectraBase Compound ID | GSpQJRQmtr1 |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-17(2,3)16(21)18-14-9-11-19(12-10-14)15(20)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,21) |
| InChIKey | MCWZZEKTFYXUAL-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C17H24N2O2 |
| Exact Mass | 288.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30mHqrA4ynx |
|---|---|
| Name | 1-Benzoyl-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.183778019 u |
| Formula | C17H24N2O2 |
| InChI | InChI=1S/C17H24N2O2/c1-17(2,3)16(21)18-14-9-11-19(12-10-14)15(20)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,21) |
| InChIKey | MCWZZEKTFYXUAL-UHFFFAOYSA-N |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)C(=O)C1=CC=CC=C1 |