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(E)-3-benzamido-4-oxo-4-(prop-2-enylamino)-2-butenoic acid methyl ester
SpectraBase Compound ID BDD5jQYEAEZ
InChI InChI=1S/C15H16N2O4/c1-3-9-16-15(20)12(10-13(18)21-2)17-14(19)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,20)(H,17,19)/b12-10+
InChIKey ZOXFVYYBNOSMDB-ZRDIBKRKSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 54wxkIWJnuc
Name (E)-3-benzamido-4-oxo-4-(prop-2-enylamino)-2-butenoic acid methyl ester
Alternate Name(s) (E)-4-(allylamino)-3-benzamido-4-keto-but-2-enoic acid methyl ester methyl (E)-3-benzamido-4-oxidanylidene-4-(prop-2-enylamino)but-2-enoate methyl (E)-3-benzamido-4-oxo-4-(prop-2-enylamino)but-2-enoate methyl (E)-4-(allylamino)-3-benzamido-4-oxo-but-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-3-9-16-15(20)12(10-13(18)21-2)17-14(19)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,20)(H,17,19)/b12-10+
InChIKey ZOXFVYYBNOSMDB-ZRDIBKRKSA-N
Molecular Weight 288.303 g/mol
SMILES N(\C(C(=O)NCC=C)=C\C(=O)OC)C(=O)c1ccccc1
SPLASH splash10-0a4i-0090000000-02ecdc212445ab72aa63
Source of Spectrum H1-52-1062-11
Wiley ID 817639