| SpectraBase Compound ID | AxQGUQBA5eY |
|---|---|
| InChI | InChI=1S/C15H23NO/c1-4-9-13(3)16(5-2)15(17)12-14-10-7-6-8-11-14/h6-8,10-11,13H,4-5,9,12H2,1-3H3 |
| InChIKey | JBLRDHXJJRTAOT-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 | K4DOR2Tu7F9 |
|---|---|
| Name | Acetamide, 2-phenyl-N-(2-pentyl)-N-ethyl- |
| 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/c1-4-9-13(3)16(5-2)15(17)12-14-10-7-6-8-11-14/h6-8,10-11,13H,4-5,9,12H2,1-3H3 |
| InChIKey | JBLRDHXJJRTAOT-UHFFFAOYSA-N |
| Molecular Weight | 233.355 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CC1=CC=CC=C1)C |