| SpectraBase Compound ID | COBcestmhSW |
|---|---|
| InChI | InChI=1S/C15H23NO/c1-3-4-6-11-15(17)16(2)13-12-14-9-7-5-8-10-14/h5,7-10H,3-4,6,11-13H2,1-2H3 |
| InChIKey | WDLBFRIVYBWGLS-UHFFFAOYSA-N |
| Mol Weight | 233.35 g/mol |
| Molecular Formula | C15H23NO |
| Exact Mass | 233.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EW32HtKXKh |
|---|---|
| Name | Hexanamide, N-(2-phenylethyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.177964364 u |
| Formula | C15H23NO |
| InChI | InChI=1S/C15H23NO/c1-3-4-6-11-15(17)16(2)13-12-14-9-7-5-8-10-14/h5,7-10H,3-4,6,11-13H2,1-2H3 |
| InChIKey | WDLBFRIVYBWGLS-UHFFFAOYSA-N |
| Molecular Weight | 233.355 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)CCCCC)C |