| SpectraBase Compound ID | LvNTkgn9s0v |
|---|---|
| InChI | InChI=1S/C9H7F3N4O2/c1-2-18-7(17)5-3-13-8-14-4-15-16(8)6(5)9(10,11)12/h3-4H,2H2,1H3 |
| InChIKey | WWTZPOYDKSQQHH-UHFFFAOYSA-N |
| Mol Weight | 260.18 g/mol |
| Molecular Formula | C9H7F3N4O2 |
| Exact Mass | 260.05211 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8X1Mwev8Dte |
|---|---|
| Name | WWTZPOYDKSQQHH-UHFFFAOYSA-N |
| Compound Number | 1057 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7F3N4O2 |
| InChI | InChI=1S/C9H7F3N4O2/c1-2-18-7(17)5-3-13-8-14-4-15-16(8)6(5)9(10,11)12/h3-4H,2H2,1H3 |
| InChIKey | WWTZPOYDKSQQHH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4832 |