| SpectraBase Compound ID | IB20C2pKqbv |
|---|---|
| InChI | InChI=1S/C6H4F3N3O/c7-6(8,9)4-3(5(10)13)1-11-2-12-4/h1-2H,(H2,10,13) |
| InChIKey | PEELANQFQNBMKM-UHFFFAOYSA-N |
| Mol Weight | 191.11 g/mol |
| Molecular Formula | C6H4F3N3O |
| Exact Mass | 191.030646 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PNIcKglkDI |
|---|---|
| Name | PEELANQFQNBMKM-UHFFFAOYSA-N |
| Compound Number | 1053 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H4F3N3O |
| InChI | InChI=1S/C6H4F3N3O/c7-6(8,9)4-3(5(10)13)1-11-2-12-4/h1-2H,(H2,10,13) |
| InChIKey | PEELANQFQNBMKM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4833 |