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(Z)-2-(1,3-dioxo-2-isoindolyl)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-2-butenoic acid methyl ester
SpectraBase Compound ID QWTKvzmop3
InChI InChI=1S/C18H15NO7/c1-9-8-13(26-17(9)22)25-10(2)14(18(23)24-3)19-15(20)11-6-4-5-7-12(11)16(19)21/h4-8,13H,1-3H3/b14-10-
InChIKey RNUCMBPGANBURK-UVTDQMKNSA-N
Mol Weight 357.32 g/mol
Molecular Formula C18H15NO7
Exact Mass 357.084852 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IgWPCsMc8iF
Name (Z)-2-(1,3-dioxo-2-isoindolyl)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-2-butenoic acid methyl ester
Alternate Name(s) (Z)-3-[(5-keto-4-methyl-2H-furan-2-yl)oxy]-2-phthalimido-but-2-enoic acid methyl ester Methyl (Z)-2-(1,3-dioxoisoindol-2-yl)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]but-2-enoate Methyl (Z)-2-(1,3-dioxoisoindolin-2-yl)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]but-2-enoate Methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]but-2-enoate
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Formula C18H15NO7
InChI InChI=1S/C18H15NO7/c1-9-8-13(26-17(9)22)25-10(2)14(18(23)24-3)19-15(20)11-6-4-5-7-12(11)16(19)21/h4-8,13H,1-3H3/b14-10-
InChIKey RNUCMBPGANBURK-UVTDQMKNSA-N
Molecular Weight 357.318 g/mol
SMILES C1(N(C(c2ccccc12)=O)\C(=C\(OC1OC(=O)C(=C1)C)C)C(=O)OC)=O
SPLASH splash10-03di-1090000000-efc7a4e0338635a8f796
Source of Spectrum KC-0-773-4
Wiley ID 787577