| SpectraBase Compound ID | 9ssojPuPhyM |
|---|---|
| InChI | InChI=1S/C19H28F3NO/c1-4-6-7-8-11-14-23(15(3)5-2)18(24)16-12-9-10-13-17(16)19(20,21)22/h9-10,12-13,15H,4-8,11,14H2,1-3H3 |
| InChIKey | OPXNIAFSKLCFSV-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 | 5ZKFar3TApI |
|---|---|
| Name | Benzamide, 2-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/c1-4-6-7-8-11-14-23(15(3)5-2)18(24)16-12-9-10-13-17(16)19(20,21)22/h9-10,12-13,15H,4-8,11,14H2,1-3H3 |
| InChIKey | OPXNIAFSKLCFSV-UHFFFAOYSA-N |
| Molecular Weight | 343.434 g/mol |
| SMILES | C(=O)(N(CCCCCCC)C(CC)C)C=1C(C(F)(F)F)=CC=CC1 |