| SpectraBase Compound ID | 5J8YLQF20kv |
|---|---|
| InChI | InChI=1S/C15H15F7O3/c1-2-3-4-5-9-6-10(23)8-11(7-9)25-12(24)13(16,17)14(18,19)15(20,21)22/h6-8,23H,2-5H2,1H3 |
| InChIKey | OTCJVETZJKMQGW-UHFFFAOYSA-N |
| Mol Weight | 376.27 g/mol |
| Molecular Formula | C15H15F7O3 |
| Exact Mass | 376.090941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | usXeryRKpV |
|---|---|
| Name | Phenol, 3-N-pentyl-5-heptafluorobutyryloxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.090941481 u |
| Formula | C15H15F7O3 |
| InChI | InChI=1S/C15H15F7O3/c1-2-3-4-5-9-6-10(23)8-11(7-9)25-12(24)13(16,17)14(18,19)15(20,21)22/h6-8,23H,2-5H2,1H3 |
| InChIKey | OTCJVETZJKMQGW-UHFFFAOYSA-N |
| Molecular Weight | 376.271 g/mol |
| SMILES | C1=C(C=C(C=C1OC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCCCC)O |