| SpectraBase Compound ID | CsqbGsJ9cM |
|---|---|
| InChI | InChI=1S/C5BrF9O/c6-3(10,4(11,12)13)5(14,15)16-2(9)1(7)8/t3-/m0/s1 |
| InChIKey | HUEBYSHWLSHHSG-VKHMYHEASA-N |
| Mol Weight | 326.94 g/mol |
| Molecular Formula | C5BrF9O |
| Exact Mass | 325.898881 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fECazZDKpL |
|---|---|
| Name | HUEBYSHWLSHHSG-VKHMYHEASA-N |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5BrF9O |
| InChI | InChI=1S/C5BrF9O/c6-3(10,4(11,12)13)5(14,15)16-2(9)1(7)8/t3-/m0/s1 |
| InChIKey | HUEBYSHWLSHHSG-VKHMYHEASA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5008 |