| SpectraBase Compound ID | GY4gkGMNGFF |
|---|---|
| InChI | InChI=1S/C17H14F5NO/c1-2-23(9-8-10-6-4-3-5-7-10)17(24)11-12(18)14(20)16(22)15(21)13(11)19/h3-7H,2,8-9H2,1H3 |
| InChIKey | CTABRBMUBSZYFX-UHFFFAOYSA-N |
| Mol Weight | 343.3 g/mol |
| Molecular Formula | C17H14F5NO |
| Exact Mass | 343.099555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ce8QYiko0i0 |
|---|---|
| Name | Benzamide, pentafluoro-N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.099554889 u |
| Formula | C17H14F5NO |
| InChI | InChI=1S/C17H14F5NO/c1-2-23(9-8-10-6-4-3-5-7-10)17(24)11-12(18)14(20)16(22)15(21)13(11)19/h3-7H,2,8-9H2,1H3 |
| InChIKey | CTABRBMUBSZYFX-UHFFFAOYSA-N |
| Molecular Weight | 343.297 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C(=C(C(F)=C(C1F)F)F)F)CC |