| SpectraBase Compound ID | jv197Jv0PR |
|---|---|
| InChI | InChI=1S/C20H30F3NO/c1-4-6-7-8-9-10-14-24(16(3)5-2)19(25)17-12-11-13-18(15-17)20(21,22)23/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | CCCKZPPKDPDEJI-UHFFFAOYSA-N |
| Mol Weight | 357.46 g/mol |
| Molecular Formula | C20H30F3NO |
| Exact Mass | 357.227949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PI6NjCyw08 |
|---|---|
| Name | Benzamide, 3-trifluoromethyl-N-(2-butyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.227949078 u |
| Formula | C20H30F3NO |
| InChI | InChI=1S/C20H30F3NO/c1-4-6-7-8-9-10-14-24(16(3)5-2)19(25)17-12-11-13-18(15-17)20(21,22)23/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | CCCKZPPKDPDEJI-UHFFFAOYSA-N |
| Molecular Weight | 357.461 g/mol |
| SMILES | C(=O)(N(CCCCCCCC)C(CC)C)C=1C=C(C=CC1)C(F)(F)F |