| SpectraBase Compound ID | Cgl4kh1DoEP |
|---|---|
| InChI | InChI=1S/C15H18F5NO/c1-4-6-21(7-5-8(2)3)15(22)9-10(16)12(18)14(20)13(19)11(9)17/h8H,4-7H2,1-3H3 |
| InChIKey | ZACWLNNFUNEUMZ-UHFFFAOYSA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C15H18F5NO |
| Exact Mass | 323.130855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJGFKkPdOIn |
|---|---|
| Name | Benzamide, pentafluoro-N-propyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.130855018 u |
| Formula | C15H18F5NO |
| InChI | InChI=1S/C15H18F5NO/c1-4-6-21(7-5-8(2)3)15(22)9-10(16)12(18)14(20)13(19)11(9)17/h8H,4-7H2,1-3H3 |
| InChIKey | ZACWLNNFUNEUMZ-UHFFFAOYSA-N |
| Molecular Weight | 323.307 g/mol |
| SMILES | C(N(CCC)CCC(C)C)(=O)C=1C(F)=C(C(=C(F)C1F)F)F |