| SpectraBase Compound ID | tuZASrkVGH |
|---|---|
| InChI | InChI=1S/C5Cl3F7O2/c6-3(7,8)5(14,15)17-2(10,1(9)16)4(11,12)13/t2-/m0/s1 |
| InChIKey | WFURWMMPRKWHIB-REOHCLBHSA-N |
| Mol Weight | 331.4 g/mol |
| Molecular Formula | C5Cl3F7O2 |
| Exact Mass | 329.885209 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADFZ5qYy1hz |
|---|---|
| Name | WFURWMMPRKWHIB-REOHCLBHSA-N |
| Compound Number | 29 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5Cl3F7O2 |
| InChI | InChI=1S/C5Cl3F7O2/c6-3(7,8)5(14,15)17-2(10,1(9)16)4(11,12)13/t2-/m0/s1 |
| InChIKey | WFURWMMPRKWHIB-REOHCLBHSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5017 |