| SpectraBase Compound ID | AgfOUjPhHso |
|---|---|
| InChI | InChI=1S/C16H23NO/c18-16(17-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,17,18) |
| InChIKey | NWKPABISVRIQLP-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 | A5UrBkGKDUr |
|---|---|
| Name | N-Cyclohexyl-4-phenylbutanamide |
| 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(17-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,17,18) |
| InChIKey | NWKPABISVRIQLP-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C1C(NC(=O)CCCC2=CC=CC=C2)CCCC1 |