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N-[1-[(E)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thiophene-2-carboxamide
SpectraBase Compound ID L2XvUtDF8ZQ
InChI InChI=1S/C20H21F6N3O4S/c1-3-31-13-8-7-12(10-14(13)32-4-2)11-16(27)29-33-18(19(21,22)23,20(24,25)26)28-17(30)15-6-5-9-34-15/h5-10H,3-4,11H2,1-2H3,(H2,27,29)(H,28,30)
InChIKey AOEXFLQIIKDZHK-UHFFFAOYSA-N
Mol Weight 513.46 g/mol
Molecular Formula C20H21F6N3O4S
Exact Mass 513.115696 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JYtIh52nu4N
Name N-[1-[(E)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thiophene-2-carboxamide
Alternate Name(s) N-[1-[(Z)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thiophene-2-carboxamide N-[1-[[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thiophene-2-carboxamide N-[2-[(E)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-thiophenecarboxamide N-[2-[(E)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]thiophene-2-carboxamide N-[2-[(E)-[1-azanyl-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]thiophene-2-carboxamide N-[2-[(Z)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-thiophenecarboxamide N-[2-[(Z)-[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]thiophene-2-carboxamide N-[2-[(Z)-[1-azanyl-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]thiophene-2-carboxamide N-[2-[[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-thiophenecarboxamide N-[2-[[1-amino-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexafluoropropan-2-yl]thiophene-2-carboxamide N-[2-[[1-azanyl-2-(3,4-diethoxyphenyl)ethylidene]amino]oxy-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]thiophene-2-carboxamide
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Formula C20H21F6N3O4S
InChI InChI=1S/C20H21F6N3O4S/c1-3-31-13-8-7-12(10-14(13)32-4-2)11-16(27)29-33-18(19(21,22)23,20(24,25)26)28-17(30)15-6-5-9-34-15/h5-10H,3-4,11H2,1-2H3,(H2,27,29)(H,28,30)
InChIKey AOEXFLQIIKDZHK-UHFFFAOYSA-N
Molecular Weight 513.455 g/mol
SMILES N(C(O\N=C/(Cc1ccc(c(c1)OCC)OCC)N)(C(F)(F)F)C(F)(F)F)C(=O)c1cccs1
SPLASH splash10-03dr-7920000000-8edd780773b1cc72ed14
Wiley ID 1444750