| SpectraBase Compound ID | 2ZsYyJ9hGzM |
|---|---|
| InChI | InChI=1S/C8H7F4NO3Se.C2H7N/c1-13(2)7-3(9)5(11)8(17(14,15)16)6(12)4(7)10;1-3-2/h1-2H3,(H,14,15,16);3H,1-2H3 |
| InChIKey | QYIBCLNYMKLFKL-UHFFFAOYSA-N |
| Mol Weight | 365.2 g/mol |
| Molecular Formula | C10H14F4N2O3Se |
| Exact Mass | 366.010577 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cKjYhNG5Hb |
|---|---|
| Name | QYIBCLNYMKLFKL-UHFFFAOYSA-N |
| Compound Number | 2G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H14F4N2O3Se |
| InChI | InChI=1S/C8H7F4NO3Se.C2H7N/c1-13(2)7-3(9)5(11)8(17(14,15)16)6(12)4(7)10;1-3-2/h1-2H3,(H,14,15,16);3H,1-2H3 |
| InChIKey | QYIBCLNYMKLFKL-UHFFFAOYSA-N |
| Literature Reference Author | A.HAAS,K.SCHINKEL |
| Literature Reference Citation | CHEM.BER.,123,685(1990) |
| Literature Reference DOI | 10.1002/cber.19901230406 |
| Solvent | Unknown |
| Source File Reference | UWED11960 |