| SpectraBase Compound ID | JF9RLsJtLAj |
|---|---|
| InChI | InChI=1S/C18H28ClNO/c1-3-5-6-7-8-9-14-20(13-4-2)18(21)16-11-10-12-17(19)15-16/h10-12,15H,3-9,13-14H2,1-2H3 |
| InChIKey | JLNOEYRICPZVSJ-UHFFFAOYSA-N |
| Mol Weight | 309.88 g/mol |
| Molecular Formula | C18H28ClNO |
| Exact Mass | 309.185942 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 | FqB1G4hMiX0 |
|---|---|
| Name | Benzamide, 3-chloro-N-propyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.185942225 u |
| Formula | C18H28ClNO |
| InChI | InChI=1S/C18H28ClNO/c1-3-5-6-7-8-9-14-20(13-4-2)18(21)16-11-10-12-17(19)15-16/h10-12,15H,3-9,13-14H2,1-2H3 |
| InChIKey | JLNOEYRICPZVSJ-UHFFFAOYSA-N |
| Molecular Weight | 309.881 g/mol |
| SMILES | C(N(CCC)CCCCCCCC)(=O)C=1C=CC=C(Cl)C1 |