| SpectraBase Compound ID | 4ce3TlgxeDN |
|---|---|
| InChI | InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-13-18-21-20(22)17-16-19-14-11-10-12-15-19/h10-12,14-15H,2-9,13,16-18H2,1H3,(H,21,22) |
| InChIKey | YJXVGBVPFPEOCQ-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 | Kq1lCeKUtA9 |
|---|---|
| Name | Propanamide, 3-phenyl-N-undecyl- |
| 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/c1-2-3-4-5-6-7-8-9-13-18-21-20(22)17-16-19-14-11-10-12-15-19/h10-12,14-15H,2-9,13,16-18H2,1H3,(H,21,22) |
| InChIKey | YJXVGBVPFPEOCQ-UHFFFAOYSA-N |
| SMILES | C(NCCCCCCCCCCC)(=O)CCC1=CC=CC=C1 |