| SpectraBase Compound ID | 5YkfQ7CFZI0 |
|---|---|
| InChI | InChI=1S/C16H18F7NO/c1-11(2)10-24(9-8-12-6-4-3-5-7-12)13(25)14(17,18)15(19,20)16(21,22)23/h3-7,11H,8-10H2,1-2H3 |
| InChIKey | GJOHGRDBJXEHJU-UHFFFAOYSA-N |
| Mol Weight | 373.31 g/mol |
| Molecular Formula | C16H18F7NO |
| Exact Mass | 373.127661 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 | E0Db6ncAmig |
|---|---|
| Name | Heptafluorobutanamide, N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.127661344 u |
| Formula | C16H18F7NO |
| InChI | InChI=1S/C16H18F7NO/c1-11(2)10-24(9-8-12-6-4-3-5-7-12)13(25)14(17,18)15(19,20)16(21,22)23/h3-7,11H,8-10H2,1-2H3 |
| InChIKey | GJOHGRDBJXEHJU-UHFFFAOYSA-N |
| Molecular Weight | 373.315 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)CC(C)C |