| SpectraBase Compound ID | 1LfKMO3hkED |
|---|---|
| InChI | InChI=1S/C9H7F3N2O2S/c1-3-4-6-5-7(9(10,11)12)14-8(13-6)17(2,15)16/h5H,1-2H3 |
| InChIKey | HOXAWPADXJIMHC-UHFFFAOYSA-N |
| Mol Weight | 264.22 g/mol |
| Molecular Formula | C9H7F3N2O2S |
| Exact Mass | 264.018033 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 297itFdFxNe |
|---|---|
| Name | HOXAWPADXJIMHC-UHFFFAOYSA-N |
| Compound Number | 1122 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7F3N2O2S |
| InChI | InChI=1S/C9H7F3N2O2S/c1-3-4-6-5-7(9(10,11)12)14-8(13-6)17(2,15)16/h5H,1-2H3 |
| InChIKey | HOXAWPADXJIMHC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4783 |