| SpectraBase Compound ID | IBfRuLkROa |
|---|---|
| InChI | InChI=1S/C18H21F7O2/c1-14(2,3)10-8-7-9-11(15(4,5)6)12(10)27-13(26)16(19,20)17(21,22)18(23,24)25/h7-9H,1-6H3 |
| InChIKey | WFDADHNRSIQNEV-UHFFFAOYSA-N |
| Mol Weight | 402.35 g/mol |
| Molecular Formula | C18H21F7O2 |
| Exact Mass | 402.142977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EaQqW339yo1 |
|---|---|
| Name | 2,6-di-Tert-butylphenol, o-heptafluorobutyryl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.142977055 u |
| Formula | C18H21F7O2 |
| InChI | InChI=1S/C18H21F7O2/c1-14(2,3)10-8-7-9-11(15(4,5)6)12(10)27-13(26)16(19,20)17(21,22)18(23,24)25/h7-9H,1-6H3 |
| InChIKey | WFDADHNRSIQNEV-UHFFFAOYSA-N |
| Molecular Weight | 402.353 g/mol |
| SMILES | C(C)(C)(C)C1=C(OC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(C(C)(C)C)=CC=C1 |