| SpectraBase Compound ID | 3JTeqi6WdFI |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-3-5-8-14-19(21)20(16-11-6-4-2)17-15-18-12-9-7-10-13-18/h7,9-10,12-13H,3-6,8,11,14-17H2,1-2H3 |
| InChIKey | DONSCEAKPQAEEB-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSI1H5q20Ha |
|---|---|
| Name | Hexanamide, N-(2-phenylethyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-3-5-8-14-19(21)20(16-11-6-4-2)17-15-18-12-9-7-10-13-18/h7,9-10,12-13H,3-6,8,11,14-17H2,1-2H3 |
| InChIKey | DONSCEAKPQAEEB-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCCCC)CCCCC |