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Ethyl (E)-3-(7-hydroxy-5-oxo-6-phenyl-2,3,4,5-tetra hydro-1H-1,4-diazepin-1-yl)-2-butanoate
SpectraBase Compound ID LWb6JvvKsTS
InChI InChI=1S/C17H20N2O4/c1-3-23-14(20)11-12(2)19-10-9-18-16(21)15(17(19)22)13-7-5-4-6-8-13/h4-8,11,22H,3,9-10H2,1-2H3,(H,18,21)/b12-11+
InChIKey QRYPMXDNRLNKNK-VAWYXSNFSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JUzxvtMnT2E
Name Ethyl (E)-3-(7-hydroxy-5-oxo-6-phenyl-2,3,4,5-tetra hydro-1H-1,4-diazepin-1-yl)-2-butanoate
Alternate Name(s) (E)-3-(5-hydroxy-7-oxo-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)-2-butenoic acid ethyl ester Ethyl (E)-3-(5-hydroxy-7-oxo-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)but-2-enoate Ethyl (E)-3-(5-oxidanyl-7-oxidanylidene-6-phenyl-2,3-dihydro-1H-1,4-diazepin-4-yl)but-2-enoate
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Formula C17H20N2O4
InChI InChI=1S/C17H20N2O4/c1-3-23-14(20)11-12(2)19-10-9-18-16(21)15(17(19)22)13-7-5-4-6-8-13/h4-8,11,22H,3,9-10H2,1-2H3,(H,18,21)/b12-11+
InChIKey QRYPMXDNRLNKNK-VAWYXSNFSA-N
Molecular Weight 316.357 g/mol
SMILES N1CCN(C(=C(C1=O)c1ccccc1)O)\C(=C\C(=O)OCC)C
SPLASH splash10-01u3-4195000000-f9f87a9eb3b1f473911c
Source of Spectrum Y-46-99-7
Wiley ID 1666611