![Benzene, pentafluoro[[2-(1-methylethyl)phenoxy]methyl]-](/api/spectrum/EWKADe8dlZB/structure.png?h=300&w=458 "Benzene, pentafluoro[[2-(1-methylethyl)phenoxy]methyl]-")
| SpectraBase Compound ID | 7zAzZSMguw4 |
|---|---|
| InChI | InChI=1S/C16H13F5O/c1-8(2)9-5-3-4-6-11(9)22-7-10-12(17)14(19)16(21)15(20)13(10)18/h3-6,8H,7H2,1-2H3 |
| InChIKey | ZHUBKQUXNNHOJU-UHFFFAOYSA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C16H13F5O |
| Exact Mass | 316.088656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWKADe8dlZB |
|---|---|
| Name | Benzene, pentafluoro[[2-(1-methylethyl)phenoxy]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.088655853 u |
| Formula | C16H13F5O |
| InChI | InChI=1S/C16H13F5O/c1-8(2)9-5-3-4-6-11(9)22-7-10-12(17)14(19)16(21)15(20)13(10)18/h3-6,8H,7H2,1-2H3 |
| InChIKey | ZHUBKQUXNNHOJU-UHFFFAOYSA-N |
| Molecular Weight | 316.271 g/mol |
| SMILES | C1(=C(C(=C(C(=C1COC1=CC=CC=C1C(C)C)F)F)F)F)F |