| SpectraBase Compound ID | 7jDWle5xzXA |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-28-27(29)24-23-26-21-18-17-19-22-26/h17-19,21-22H,2-16,20,23-25H2,1H3,(H,28,29) |
| InChIKey | OGEPYHVHEMOTBL-UHFFFAOYSA-N |
| Mol Weight | 401.7 g/mol |
| Molecular Formula | C27H47NO |
| Exact Mass | 401.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aVHemDDuk1 |
|---|---|
| Name | Propanamide, 3-phenyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.365765136 u |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-28-27(29)24-23-26-21-18-17-19-22-26/h17-19,21-22H,2-16,20,23-25H2,1H3,(H,28,29) |
| InChIKey | OGEPYHVHEMOTBL-UHFFFAOYSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | C(NCCCCCCCCCCCCCCCCCC)(=O)CCC1=CC=CC=C1 |