| SpectraBase Compound ID | KRx4kqG6256 |
|---|---|
| InChI | InChI=1S/C4F6OSe2/c5-3(6,7)12-2(1-11)13-4(8,9)10 |
| InChIKey | RGEBRYGAXACZQS-UHFFFAOYSA-N |
| Mol Weight | 335.98 g/mol |
| Molecular Formula | C4F6OSe2 |
| Exact Mass | 337.818378 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9A5jLc3knRA |
|---|---|
| Name | RGEBRYGAXACZQS-UHFFFAOYSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4F6OSe2 |
| InChI | InChI=1S/C4F6OSe2/c5-3(6,7)12-2(1-11)13-4(8,9)10 |
| InChIKey | RGEBRYGAXACZQS-UHFFFAOYSA-N |
| Literature Reference Author | H.DUDDECK,H.W.PRAAS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,182(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310205 |
| Solvent | CDCl3 |
| Source File Reference | UWVP4913 |