| SpectraBase Compound ID | DKeJH3uypWd |
|---|---|
| InChI | InChI=1S/C16H23NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,18) |
| InChIKey | BDWDBZQULOREPW-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdKY7rpwFvb |
|---|---|
| Name | 2-Cyclohexyl-N-(2-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c18-16(13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,18) |
| InChIKey | BDWDBZQULOREPW-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(CC1CCCCC1)(=O)NCCC1=CC=CC=C1 |