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NO NAME
SpectraBase Compound ID JaHD7euk3zM
InChI InChI=1S/C9H11N3.C2HF3O2/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;3-2(4,5)1(6)7/h1-5,8H,6H2,(H3,10,11,12);(H,6,7)
InChIKey RJWXCIBBAQIDCL-UHFFFAOYSA-N
Mol Weight 275.23 g/mol
Molecular Formula C11H12F3N3O2
Exact Mass 275.088161 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2tiGlHM9ej
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12F3N3O2
InChI InChI=1S/C9H11N3.C2HF3O2/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;3-2(4,5)1(6)7/h1-5,8H,6H2,(H3,10,11,12);(H,6,7)
InChIKey RJWXCIBBAQIDCL-UHFFFAOYSA-N
Literature Reference Author M.KIM,J.V.MULCAHY,C.G.ESPINO,J.D.BOIS
Literature Reference Citation ORG.LETTERS,8,1073(2006)
Literature Reference DOI 10.1021/ol052920y
Solvent CD3OD
Source File Reference UWSI40328