| SpectraBase Compound ID | BPHE40gnZK0 |
|---|---|
| InChI | InChI=1S/C16H24N2O/c1-16(2,3)15(19)17-13-9-11-18(12-10-13)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19) |
| InChIKey | WOIVMPWBKKGETG-UHFFFAOYSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C16H24N2O |
| Exact Mass | 260.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24XyvRi97mZ |
|---|---|
| Name | 1-Phenyl-4-piperidinamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.188863400 u |
| Formula | C16H24N2O |
| InChI | InChI=1S/C16H24N2O/c1-16(2,3)15(19)17-13-9-11-18(12-10-13)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19) |
| InChIKey | WOIVMPWBKKGETG-UHFFFAOYSA-N |
| Molecular Weight | 260.381 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)C1=CC=CC=C1 |