![Phenyl 4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoate](/api/spectrum/AZXxsRfvhtz/structure.png?h=300&w=458 "Phenyl 4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoate")
| SpectraBase Compound ID | 4mzIdQXYpGH |
|---|---|
| InChI | InChI=1S/C17H14F4O3/c18-16(19)17(20,21)11-23-10-12-6-8-13(9-7-12)15(22)24-14-4-2-1-3-5-14/h1-9,16H,10-11H2 |
| InChIKey | SSLIMOLILZKVMF-UHFFFAOYSA-N |
| Mol Weight | 342.29 g/mol |
| Molecular Formula | C17H14F4O3 |
| Exact Mass | 342.087907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZXxsRfvhtz |
|---|---|
| Name | Phenyl 4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.087906960 u |
| Formula | C17H14F4O3 |
| InChI | InChI=1S/C17H14F4O3/c18-16(19)17(20,21)11-23-10-12-6-8-13(9-7-12)15(22)24-14-4-2-1-3-5-14/h1-9,16H,10-11H2 |
| InChIKey | SSLIMOLILZKVMF-UHFFFAOYSA-N |
| Molecular Weight | 342.290 g/mol |
| SMILES | C(C(F)F)(F)(F)COCC1=CC=C(C(OC2=CC=CC=C2)=O)C=C1 |