| SpectraBase Compound ID | 7Ul2vRYsGJW |
|---|---|
| InChI | InChI=1S/C14H12F6O6/c15-13(16,17)11(21)25-6-4-23-9-2-1-3-10(8-9)24-5-7-26-12(22)14(18,19)20/h1-3,8H,4-7H2 |
| InChIKey | SUKLCDDBUDJUDB-UHFFFAOYSA-N |
| Mol Weight | 390.23 g/mol |
| Molecular Formula | C14H12F6O6 |
| Exact Mass | 390.053807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Joh6FItH8k4 |
|---|---|
| Name | 2,2'-(m-Phenylenedioxy)diethanol, bis(trifluoroacetate) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 390.053807078 u |
| Formula | C14H12F6O6 |
| InChI | InChI=1S/C14H12F6O6/c15-13(16,17)11(21)25-6-4-23-9-2-1-3-10(8-9)24-5-7-26-12(22)14(18,19)20/h1-3,8H,4-7H2 |
| InChIKey | SUKLCDDBUDJUDB-UHFFFAOYSA-N |
| Molecular Weight | 390.234 g/mol |
| SMILES | C=1C(=CC=CC1OCCOC(=O)C(F)(F)F)OCCOC(=O)C(F)(F)F |