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3-[N-(Ethoxycarbonylmethyl)-N-methylaminomethylene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
SpectraBase Compound ID GXcCDDPEXLr
InChI InChI=1S/C15H15NO5/c1-3-20-13(17)9-16(2)8-11-14(18)10-6-4-5-7-12(10)21-15(11)19/h4-8H,3,9H2,1-2H3/b11-8-
InChIKey RPLKPQBBQOZHBN-FLIBITNWSA-N
Mol Weight 289.29 g/mol
Molecular Formula C15H15NO5
Exact Mass 289.095023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2G6DWseGtE
Name 3-[N-(Ethoxycarbonylmethyl)-N-methylaminomethylene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
Alternate Name(s) ethyl[[(Z)-(2,4-dioxo-2H-chromen-3(4H)-ylidene)methyl](methyl)amino]acetate 2-[[(Z)-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]-methylamino]acetic acid ethyl ester ethyl 2-[[(Z)-(2,4-dioxochromen-3-ylidene)methyl]-methylamino]acetate ethyl 2-[[(Z)-(2,4-dioxochroman-3-ylidene)methyl]-methyl-amino]acetate ethyl 2-[[(Z)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]-methyl-amino]ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C15H15NO5
InChI InChI=1S/C15H15NO5/c1-3-20-13(17)9-16(2)8-11-14(18)10-6-4-5-7-12(10)21-15(11)19/h4-8H,3,9H2,1-2H3/b11-8-
InChIKey RPLKPQBBQOZHBN-FLIBITNWSA-N
Molecular Weight 289.287 g/mol
SMILES C1(\C(C(c2c(O1)cccc2)=O)=C/N(CC(=O)OCC)C)=O
SPLASH splash10-00kr-0090000000-e231ac53b4a1a713a7af
Source of Spectrum SO-0-1946-7
Wiley ID 878813