| SpectraBase Compound ID | JXAtglqqzku |
|---|---|
| InChI | InChI=1S/C6H2BrF9O3/c7-3(8,2(17)18)6(15,16)19-1(4(9,10)11)5(12,13)14/h1H,(H,17,18) |
| InChIKey | OFBMAQICRDBOCF-UHFFFAOYSA-N |
| Mol Weight | 372.97 g/mol |
| Molecular Formula | C6H2BrF9O3 |
| Exact Mass | 371.90436 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4IfRS69aMYG |
|---|---|
| Name | OFBMAQICRDBOCF-UHFFFAOYSA-N |
| Compound Number | 117 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H2BrF9O3 |
| InChI | InChI=1S/C6H2BrF9O3/c7-3(8,2(17)18)6(15,16)19-1(4(9,10)11)5(12,13)14/h1H,(H,17,18) |
| InChIKey | OFBMAQICRDBOCF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4940 |