| SpectraBase Compound ID | IrAZGVjSQqm |
|---|---|
| InChI | InChI=1S/C14H15F5O3/c1-12(2,3)9-7-8(21-4)5-6-10(9)22-11(20)13(15,16)14(17,18)19/h5-7H,1-4H3 |
| InChIKey | NFAQBVFHKQGOKA-UHFFFAOYSA-N |
| Mol Weight | 326.26 g/mol |
| Molecular Formula | C14H15F5O3 |
| Exact Mass | 326.094135 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 945454zwXZy |
|---|---|
| Name | 3-Tert-butyl-4-hydroxyanisole, o-pentafluoropropionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.094135155 u |
| Formula | C14H15F5O3 |
| InChI | InChI=1S/C14H15F5O3/c1-12(2,3)9-7-8(21-4)5-6-10(9)22-11(20)13(15,16)14(17,18)19/h5-7H,1-4H3 |
| InChIKey | NFAQBVFHKQGOKA-UHFFFAOYSA-N |
| Molecular Weight | 326.263 g/mol |
| SMILES | C(C)(C)(C)C1=CC(OC)=CC=C1OC(C(C(F)(F)F)(F)F)=O |