| SpectraBase Compound ID | 8l8TLZQM2Uy |
|---|---|
| InChI | InChI=1S/C16H22F3NO/c1-4-7-12(3)20(10-5-2)15(21)13-8-6-9-14(11-13)16(17,18)19/h6,8-9,11-12H,4-5,7,10H2,1-3H3 |
| InChIKey | UVULQHDOPMPJRQ-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C16H22F3NO |
| Exact Mass | 301.165349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsYGd1rRnLO |
|---|---|
| Name | Benzamide, 3-trifluoromethyl-N-(2-pentyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.165348820 u |
| Formula | C16H22F3NO |
| InChI | InChI=1S/C16H22F3NO/c1-4-7-12(3)20(10-5-2)15(21)13-8-6-9-14(11-13)16(17,18)19/h6,8-9,11-12H,4-5,7,10H2,1-3H3 |
| InChIKey | UVULQHDOPMPJRQ-UHFFFAOYSA-N |
| Molecular Weight | 301.353 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C1=CC(C(F)(F)F)=CC=C1)CC |