| SpectraBase Compound ID | JZX5zARSxE4 |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-13-17-21(19(2)22)18-16-20-14-11-10-12-15-20/h10-12,14-15H,3-9,13,16-18H2,1-2H3 |
| InChIKey | KXJYCRZSWKFLGE-UHFFFAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C20H33NO |
| Exact Mass | 303.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtlKM6NhXSm |
|---|---|
| Name | Acetamide, N-(2-phenylethyl)-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.256214686 u |
| Formula | C20H33NO |
| InChI | InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-13-17-21(19(2)22)18-16-20-14-11-10-12-15-20/h10-12,14-15H,3-9,13,16-18H2,1-2H3 |
| InChIKey | KXJYCRZSWKFLGE-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C)CCCCCCCCCC |