| SpectraBase Compound ID | 4JLNDAjRPqq |
|---|---|
| InChI | InChI=1S/C17H24F3NO/c1-3-5-7-13-21(12-6-4-2)16(22)14-8-10-15(11-9-14)17(18,19)20/h8-11H,3-7,12-13H2,1-2H3 |
| InChIKey | MMWYTQFHKAOOJJ-UHFFFAOYSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C17H24F3NO |
| Exact Mass | 315.180999 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 | CRS2HDyJZP7 |
|---|---|
| Name | Benzamide, 4-(trifluoromethyl)-N-butyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.180998885 u |
| Formula | C17H24F3NO |
| InChI | InChI=1S/C17H24F3NO/c1-3-5-7-13-21(12-6-4-2)16(22)14-8-10-15(11-9-14)17(18,19)20/h8-11H,3-7,12-13H2,1-2H3 |
| InChIKey | MMWYTQFHKAOOJJ-UHFFFAOYSA-N |
| Molecular Weight | 315.380 g/mol |
| SMILES | C1=CC(=CC=C1C(N(CCCC)CCCCC)=O)C(F)(F)F |