| SpectraBase Compound ID | 8N33bI9h890 |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-13-6-5-7-15(12-13)19-10-8-14(9-11-19)18-16(20)17(2,3)4/h5-7,12,14H,8-11H2,1-4H3,(H,18,20) |
| InChIKey | YOBOIBHCBAKAJS-UHFFFAOYSA-N |
| Mol Weight | 274.41 g/mol |
| Molecular Formula | C17H26N2O |
| Exact Mass | 274.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiHlk4XezeZ |
|---|---|
| Name | 1-(3-Methylphenyl)-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.204513464 u |
| Formula | C17H26N2O |
| InChI | InChI=1S/C17H26N2O/c1-13-6-5-7-15(12-13)19-10-8-14(9-11-19)18-16(20)17(2,3)4/h5-7,12,14H,8-11H2,1-4H3,(H,18,20) |
| InChIKey | YOBOIBHCBAKAJS-UHFFFAOYSA-N |
| Molecular Weight | 274.408 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)C1=CC(=CC=C1)C |