| SpectraBase Compound ID | 9P6O9ESmWTd |
|---|---|
| InChI | InChI=1S/C18H23F5O2/c1-10-8-11(15(2,3)4)13(12(9-10)16(5,6)7)25-14(24)17(19,20)18(21,22)23/h8-9H,1-7H3 |
| InChIKey | WDEIKZZYMJEXFV-UHFFFAOYSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C18H23F5O2 |
| Exact Mass | 366.161821 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OetSY1HLGW |
|---|---|
| Name | 2,6-di-Tert-butyl-4-methylphenol, o-pentafluoropropionyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.161820794 u |
| Formula | C18H23F5O2 |
| InChI | InChI=1S/C18H23F5O2/c1-10-8-11(15(2,3)4)13(12(9-10)16(5,6)7)25-14(24)17(19,20)18(21,22)23/h8-9H,1-7H3 |
| InChIKey | WDEIKZZYMJEXFV-UHFFFAOYSA-N |
| Molecular Weight | 366.372 g/mol |
| SMILES | C1(=C(C=C(C=C1C(C)(C)C)C)C(C)(C)C)OC(=O)C(C(F)(F)F)(F)F |