| SpectraBase Compound ID | 5sSpvaAJEcs |
|---|---|
| InChI | InChI=1S/C19H28F3NO/c1-4-6-7-8-9-13-23(15(3)5-2)18(24)16-11-10-12-17(14-16)19(20,21)22/h10-12,14-15H,4-9,13H2,1-3H3 |
| InChIKey | BRWKQEYSXJGWGX-UHFFFAOYSA-N |
| Mol Weight | 343.43 g/mol |
| Molecular Formula | C19H28F3NO |
| Exact Mass | 343.212299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rS3dYuuMzo |
|---|---|
| Name | Benzamide, 3-trifluoromethyl-N-(2-butyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.212299014 u |
| Formula | C19H28F3NO |
| InChI | InChI=1S/C19H28F3NO/c1-4-6-7-8-9-13-23(15(3)5-2)18(24)16-11-10-12-17(14-16)19(20,21)22/h10-12,14-15H,4-9,13H2,1-3H3 |
| InChIKey | BRWKQEYSXJGWGX-UHFFFAOYSA-N |
| Molecular Weight | 343.434 g/mol |
| SMILES | C(=O)(N(CCCCCCC)C(CC)C)C=1C=C(C=CC1)C(F)(F)F |