| SpectraBase Compound ID | KGQ0QGT749a |
|---|---|
| InChI | InChI=1S/C17H11F5O2/c18-16(19,17(20,21)22)15(23)24-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2 |
| InChIKey | QPVXRNQLLHKKEQ-UHFFFAOYSA-N |
| Mol Weight | 342.27 g/mol |
| Molecular Formula | C17H11F5O2 |
| Exact Mass | 342.06792 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 | 2VjPJTfpBBp |
|---|---|
| Name | (9H-Fluoren-9-yl)methanol, o-(pentafluoropropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.067920407 u |
| Formula | C17H11F5O2 |
| InChI | InChI=1S/C17H11F5O2/c18-16(19,17(20,21)22)15(23)24-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2 |
| InChIKey | QPVXRNQLLHKKEQ-UHFFFAOYSA-N |
| Molecular Weight | 342.265 g/mol |
| SMILES | C1=C2C(=CC=C1)C1=CC=CC=C1C2COC(C(F)(F)C(F)(F)F)=O |