SpectraBase Compound ID | JaHD7euk3zM |
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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 |
SpectraBase Spectrum ID | J2tiGlHM9ej |
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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 |