| SpectraBase Compound ID | Eb1y77Sr5Q6 |
|---|---|
| InChI | InChI=1S/C20H29F4NO/c1-3-5-7-8-9-10-12-25(11-6-4-2)19(26)16-13-17(20(22,23)24)15-18(21)14-16/h13-15H,3-12H2,1-2H3 |
| InChIKey | XMSDRRNVTVEBPX-UHFFFAOYSA-N |
| Mol Weight | 375.45 g/mol |
| Molecular Formula | C20H29F4NO |
| Exact Mass | 375.218527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JfJ1HUHlQK |
|---|---|
| Name | Benzamide, 3-fluoro-5-trifluoromethyl-N-butyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.218527209 u |
| Formula | C20H29F4NO |
| InChI | InChI=1S/C20H29F4NO/c1-3-5-7-8-9-10-12-25(11-6-4-2)19(26)16-13-17(20(22,23)24)15-18(21)14-16/h13-15H,3-12H2,1-2H3 |
| InChIKey | XMSDRRNVTVEBPX-UHFFFAOYSA-N |
| Molecular Weight | 375.452 g/mol |
| SMILES | C1=C(C=C(C=C1F)C(N(CCCC)CCCCCCCC)=O)C(F)(F)F |