| SpectraBase Compound ID | CV3WKYDeEF6 |
|---|---|
| InChI | InChI=1S/C23H45NO/c1-4-6-7-8-9-10-11-12-15-20-24(21(3)5-2)23(25)19-18-22-16-13-14-17-22/h21-22H,4-20H2,1-3H3 |
| InChIKey | FNUCVVQAMAJUSJ-UHFFFAOYSA-N |
| Mol Weight | 351.6 g/mol |
| Molecular Formula | C23H45NO |
| Exact Mass | 351.350115 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 | FKaBFf4tWbK |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-butyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.350115072 u |
| Formula | C23H45NO |
| InChI | InChI=1S/C23H45NO/c1-4-6-7-8-9-10-11-12-15-20-24(21(3)5-2)23(25)19-18-22-16-13-14-17-22/h21-22H,4-20H2,1-3H3 |
| InChIKey | FNUCVVQAMAJUSJ-UHFFFAOYSA-N |
| Molecular Weight | 351.619 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CC)C)(=O)CCC1CCCC1 |