| SpectraBase Compound ID | J2TmIcIuAuh |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-17(2,3)16(20)18-15-9-11-19(12-10-15)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20) |
| InChIKey | YWZXRDGRFOKYLH-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 | H2tIeNuxqhd |
|---|---|
| Name | 1-Benzyl-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/c1-17(2,3)16(20)18-15-9-11-19(12-10-15)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20) |
| InChIKey | YWZXRDGRFOKYLH-UHFFFAOYSA-N |
| Molecular Weight | 274.408 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)CC1=CC=CC=C1 |