| SpectraBase Compound ID | 8VUs69O50WT |
|---|---|
| InChI | InChI=1S/C15H20F3NO/c1-4-8-11(3)19(5-2)14(20)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-11H,4-5,8H2,1-3H3 |
| InChIKey | LWVHUNQDZPRJAM-UHFFFAOYSA-N |
| Mol Weight | 287.33 g/mol |
| Molecular Formula | C15H20F3NO |
| Exact Mass | 287.149699 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 581AlQT2ALN |
|---|---|
| Name | Benzamide, 2-trifluoromethyl-N-(2-pentyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.149698756 u |
| Formula | C15H20F3NO |
| InChI | InChI=1S/C15H20F3NO/c1-4-8-11(3)19(5-2)14(20)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-11H,4-5,8H2,1-3H3 |
| InChIKey | LWVHUNQDZPRJAM-UHFFFAOYSA-N |
| Molecular Weight | 287.326 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C=1C(C(F)(F)F)=CC=CC1)C |