| SpectraBase Compound ID | HI194xnaQOB |
|---|---|
| InChI | InChI=1S/C17H21F5O3/c1-14(2,3)9-8-12(10(7-11(9)23)15(4,5)6)25-13(24)16(18,19)17(20,21)22/h7-8,23H,1-6H3 |
| InChIKey | SCCDBPLUBTWZPX-UHFFFAOYSA-N |
| Mol Weight | 368.34 g/mol |
| Molecular Formula | C17H21F5O3 |
| Exact Mass | 368.141085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EudOx7VwjT7 |
|---|---|
| Name | 2,5-di-Tert-butylhydroquinone, o-pentafluoropropionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.141085348 u |
| Formula | C17H21F5O3 |
| InChI | InChI=1S/C17H21F5O3/c1-14(2,3)9-8-12(10(7-11(9)23)15(4,5)6)25-13(24)16(18,19)17(20,21)22/h7-8,23H,1-6H3 |
| InChIKey | SCCDBPLUBTWZPX-UHFFFAOYSA-N |
| Molecular Weight | 368.344 g/mol |
| SMILES | C(C)(C)(C)C1=C(OC(C(C(F)(F)F)(F)F)=O)C=C(C(=C1)O)C(C)(C)C |