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N-(6-Bromo-quinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide
SpectraBase Compound ID GU493RP5POW
InChI InChI=1S/C13H9BrF4N2O2/c1-22-12(15,13(16,17)18)11(21)20-9-6-8(14)5-7-3-2-4-19-10(7)9/h2-6H,1H3,(H,20,21)
InChIKey NMGKXMIWNJJWCF-UHFFFAOYSA-N
Mol Weight 381.12 g/mol
Molecular Formula C13H9BrF4N2O2
Exact Mass 379.978353 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 38aO9l0DLbj
Name N-(6-Bromo-quinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide
Alternate Name(s) N-(6-bromanylquinolin-8-yl)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide N-(6-Bromo-8-quinolinyl)-2,3,3,3-tetrafluoro-2-methoxypropanamide N-(6-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propanamide N-(6-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide N-(6-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
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Formula C13H9BrF4N2O2
InChI InChI=1S/C13H9BrF4N2O2/c1-22-12(15,13(16,17)18)11(21)20-9-6-8(14)5-7-3-2-4-19-10(7)9/h2-6H,1H3,(H,20,21)
InChIKey NMGKXMIWNJJWCF-UHFFFAOYSA-N
Molecular Weight 381.125 g/mol
SMILES N(c1c2c(cccn2)cc(c1)Br)C(C(C(F)(F)F)(F)OC)=O
SPLASH splash10-0udj-1490000000-3fa96df739072ffcf147
Wiley ID 1461320