| SpectraBase Compound ID | hSOrExFkvH |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-5-9-17(4)20(15-14-16(2)3)19(21)13-12-18-10-7-6-8-11-18/h6-8,10-11,16-17H,5,9,12-15H2,1-4H3 |
| InChIKey | IWDQDDXKLIQSIP-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 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 | 9eRWLwgULKV |
|---|---|
| Name | Propionamide, 3-phenyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-5-9-17(4)20(15-14-16(2)3)19(21)13-12-18-10-7-6-8-11-18/h6-8,10-11,16-17H,5,9,12-15H2,1-4H3 |
| InChIKey | IWDQDDXKLIQSIP-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CCC1=CC=CC=C1)CC(C)C |