| SpectraBase Compound ID | I6bL5EbF6zV |
|---|---|
| InChI | InChI=1S/C6H2BrF9O2/c7-2(8)4(9,10)3(17)18-1(5(11,12)13)6(14,15)16/h1-2H |
| InChIKey | OLDRYIHHJVBNJT-UHFFFAOYSA-N |
| Mol Weight | 356.97 g/mol |
| Molecular Formula | C6H2BrF9O2 |
| Exact Mass | 355.909446 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmL9A3oxjlj |
|---|---|
| Name | OLDRYIHHJVBNJT-UHFFFAOYSA-N |
| Compound Number | 116 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H2BrF9O2 |
| InChI | InChI=1S/C6H2BrF9O2/c7-2(8)4(9,10)3(17)18-1(5(11,12)13)6(14,15)16/h1-2H |
| InChIKey | OLDRYIHHJVBNJT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4942 |