| SpectraBase Compound ID | 9fZuj3swy7X |
|---|---|
| InChI | InChI=1S/C27H53NO/c1-4-6-7-8-9-10-11-12-13-14-15-18-24-28(25(3)19-5-2)27(29)23-22-26-20-16-17-21-26/h25-26H,4-24H2,1-3H3 |
| InChIKey | WYJOFLWCXMOYQZ-UHFFFAOYSA-N |
| Mol Weight | 407.7 g/mol |
| Molecular Formula | C27H53NO |
| Exact Mass | 407.412715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IL6ZwIwDz0p |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 407.412715330 u |
| Formula | C27H53NO |
| InChI | InChI=1S/C27H53NO/c1-4-6-7-8-9-10-11-12-13-14-15-18-24-28(25(3)19-5-2)27(29)23-22-26-20-16-17-21-26/h25-26H,4-24H2,1-3H3 |
| InChIKey | WYJOFLWCXMOYQZ-UHFFFAOYSA-N |
| Molecular Weight | 407.727 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |