| SpectraBase Compound ID | Gd5Ubs5EX2J |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-2-17(15-11-7-4-8-12-15)16(18)13-14-9-5-3-6-10-14/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3 |
| InChIKey | VMLMUFRYFZUTOV-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 | 4SCLUiO7gS1 |
|---|---|
| Name | Acetamide, 2-phenyl-N-cyclohexyl-N-ethyl- |
| 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/c1-2-17(15-11-7-4-8-12-15)16(18)13-14-9-5-3-6-10-14/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3 |
| InChIKey | VMLMUFRYFZUTOV-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(C1CCCCC1)CC)(CC=1C=CC=CC1)=O |