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(E)-3-benzamido-4-[(2-ethoxy-2-keto-ethyl)amino]-4-keto-but-2-enoic acid methyl ester
SpectraBase Compound ID 1A4zPmAtwvU
InChI InChI=1S/C16H18N2O6/c1-3-24-14(20)10-17-16(22)12(9-13(19)23-2)18-15(21)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3,(H,17,22)(H,18,21)/b12-9+
InChIKey AMFSRQCAVYSDJX-FMIVXFBMSA-N
Mol Weight 334.33 g/mol
Molecular Formula C16H18N2O6
Exact Mass 334.116486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FDMPJTkuxL
Name (E)-3-benzamido-4-[(2-ethoxy-2-keto-ethyl)amino]-4-keto-but-2-enoic acid methyl ester
Alternate Name(s) (E)-3-benzamido-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-butenoic acid methyl ester methyl (E)-3-benzamido-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-but-2-enoate methyl (E)-3-benzamido-4-[(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-but-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C16H18N2O6
InChI InChI=1S/C16H18N2O6/c1-3-24-14(20)10-17-16(22)12(9-13(19)23-2)18-15(21)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3,(H,17,22)(H,18,21)/b12-9+
InChIKey AMFSRQCAVYSDJX-FMIVXFBMSA-N
Molecular Weight 334.328 g/mol
SMILES N(\C(C(NCC(=O)OCC)=O)=C\C(=O)OC)C(=O)c1ccccc1
SPLASH splash10-0ue9-0009000000-f9f37f44924d1706d473
Source of Spectrum H1-52-1062-11
Wiley ID 817638