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(5Z)-1-(3-methylphenyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
SpectraBase Compound ID AXb283CRQFr
InChI InChI=1S/C26H21N3O7/c1-17-5-4-7-20(15-17)28-25(31)22(24(30)27-26(28)32)16-18-6-2-3-8-23(18)36-14-13-35-21-11-9-19(10-12-21)29(33)34/h2-12,15-16H,13-14H2,1H3,(H,27,30,32)/b22-16-
InChIKey QJPWTVWQSCXUCI-JWGURIENSA-N
Mol Weight 487.47 g/mol
Molecular Formula C26H21N3O7
Exact Mass 487.13795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2EEelPfXKd6
Name (5Z)-1-(3-methylphenyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Alternate Name(s) (5Z)-1-(m-tolyl)-5-[2-[2-(4-nitrophenoxy)ethoxy]benzylidene]barbituric acid (5Z)-1-(m-tolyl)-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione
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Formula C26H21N3O7
InChI InChI=1S/C26H21N3O7/c1-17-5-4-7-20(15-17)28-25(31)22(24(30)27-26(28)32)16-18-6-2-3-8-23(18)36-14-13-35-21-11-9-19(10-12-21)29(33)34/h2-12,15-16H,13-14H2,1H3,(H,27,30,32)/b22-16-
InChIKey QJPWTVWQSCXUCI-JWGURIENSA-N
Molecular Weight 487.468 g/mol
SMILES N1C(\C(C(N(C1=O)c1cc(C)ccc1)=O)=C/c1c(OCCOc2ccc(N(=O)=O)cc2)cccc1)=O
SPLASH splash10-0a59-7903000000-919c7d7cfb72c68350dd
Wiley ID 1454976