| SpectraBase Compound ID | K7Me8exPNG0 |
|---|---|
| InChI | InChI=1S/C17H26ClNO/c1-2-3-4-5-9-14-19(17(20)12-13-18)15-16-10-7-6-8-11-16/h6-8,10-11H,2-5,9,12-15H2,1H3 |
| InChIKey | HDBDBCLNBQCYAN-UHFFFAOYSA-N |
| Mol Weight | 295.85 g/mol |
| Molecular Formula | C17H26ClNO |
| Exact Mass | 295.170292 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 | FOMV4PUOfUY |
|---|---|
| Name | Propionamide, 3-chloro-N-benzyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.170292160 u |
| Formula | C17H26ClNO |
| InChI | InChI=1S/C17H26ClNO/c1-2-3-4-5-9-14-19(17(20)12-13-18)15-16-10-7-6-8-11-16/h6-8,10-11H,2-5,9,12-15H2,1H3 |
| InChIKey | HDBDBCLNBQCYAN-UHFFFAOYSA-N |
| Molecular Weight | 295.854 g/mol |
| SMILES | C(N(CCCCCCC)CC=1C=CC=CC1)(=O)CCCl |