| SpectraBase Compound ID | 4RLq57cZ0JF |
|---|---|
| InChI | InChI=1S/C18H26F3NO/c1-3-5-6-7-8-11-14-22(4-2)17(23)15-12-9-10-13-16(15)18(19,20)21/h9-10,12-13H,3-8,11,14H2,1-2H3 |
| InChIKey | NSLXIWWVVDABKS-UHFFFAOYSA-N |
| Mol Weight | 329.41 g/mol |
| Molecular Formula | C18H26F3NO |
| Exact Mass | 329.196649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iuk1v11V7Ws |
|---|---|
| Name | Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.196648949 u |
| Formula | C18H26F3NO |
| InChI | InChI=1S/C18H26F3NO/c1-3-5-6-7-8-11-14-22(4-2)17(23)15-12-9-10-13-16(15)18(19,20)21/h9-10,12-13H,3-8,11,14H2,1-2H3 |
| InChIKey | NSLXIWWVVDABKS-UHFFFAOYSA-N |
| Molecular Weight | 329.407 g/mol |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)C(N(CC)CCCCCCCC)=O |