| SpectraBase Compound ID | 8Pf7217aTMz |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-14(2)17(20)18-16-9-12-19(13-10-16)11-8-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,18,20) |
| InChIKey | ZWTINFXPJRAWHW-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 | CCMeGjkM37h |
|---|---|
| Name | 1-(2-Phenylethyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| 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/c1-14(2)17(20)18-16-9-12-19(13-10-16)11-8-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,18,20) |
| InChIKey | ZWTINFXPJRAWHW-UHFFFAOYSA-N |
| Molecular Weight | 274.408 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CCC1=CC=CC=C1 |