| SpectraBase Compound ID | BS8r37XCkzI |
|---|---|
| InChI | InChI=1S/C9H11FN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | GNIZUUCYAIPGKZ-UHFFFAOYSA-N |
| Mol Weight | 182.2 g/mol |
| Molecular Formula | C9H11FN2O |
| Exact Mass | 182.085541 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jj6gBM5wQHC |
|---|---|
| Name | X=CONME2 |
| CAS Registry Number | 101-42-8 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H11FN2O |
| InChI | InChI=1S/C9H11FN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | GNIZUUCYAIPGKZ-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,114(1980) |
| Literature Reference DOI | 10.1021/jo01289a022 |
| Solvent | DMSO |
| Source File Reference | UWPS729 |