| SpectraBase Compound ID | LlDUtWARLUH |
|---|---|
| InChI | InChI=1S/C18H28N2O/c1-18(2,3)17(21)19-16-10-13-20(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,19,21) |
| InChIKey | FNCWFKCNZWORQL-UHFFFAOYSA-N |
| Mol Weight | 288.44 g/mol |
| Molecular Formula | C18H28N2O |
| Exact Mass | 288.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18c4fCLVDNW |
|---|---|
| Name | 1-(2-Phenylethyl)-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.220163529 u |
| Formula | C18H28N2O |
| InChI | InChI=1S/C18H28N2O/c1-18(2,3)17(21)19-16-10-13-20(14-11-16)12-9-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,19,21) |
| InChIKey | FNCWFKCNZWORQL-UHFFFAOYSA-N |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)CCC1=CC=CC=C1 |