| SpectraBase Compound ID | 2mOfXKoCN3X |
|---|---|
| InChI | InChI=1S/C5HBrF8O3.K/c6-3(8,9)5(13,14)17-2(7,1(15)16)4(10,11)12;/h(H,15,16);/q;+1/p-1 |
| InChIKey | FSOFEPMCLVEGKA-UHFFFAOYSA-M |
| Mol Weight | 379.04 g/mol |
| Molecular Formula | C5BrF8KO3 |
| Exact Mass | 377.854014 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lf6Kd6QZZU |
|---|---|
| Name | FSOFEPMCLVEGKA-UHFFFAOYSA-M |
| Compound Number | 37 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5BrF8KO3 |
| InChI | InChI=1S/C5HBrF8O3.K/c6-3(8,9)5(13,14)17-2(7,1(15)16)4(10,11)12;/h(H,15,16);/q;+1/p-1 |
| InChIKey | FSOFEPMCLVEGKA-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR5009 |