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bis[N-(Methylene-4'-oxocoumarinyl)]-1,2-phenylenediamine
SpectraBase Compound ID 706SuukD5x
InChI InChI=1S/C26H16N2O6/c29-23-15-7-1-5-11-21(15)33-25(31)17(23)13-27-19-9-3-4-10-20(19)28-14-18-24(30)16-8-2-6-12-22(16)34-26(18)32/h1-14,27-28H/b17-13-,18-14-
InChIKey VBLMHPFLILHLMM-JTFWXBGUSA-N
Mol Weight 452.42 g/mol
Molecular Formula C26H16N2O6
Exact Mass 452.100836 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID eNEUaX6a4M
Name bis[N-(Methylene-4'-oxocoumarinyl)]-1,2-phenylenediamine
Alternate Name(s) 3,3'-[1,2-Phenylenebis(iminomethylidene)]bis(2H-chromene-2,4(3H)-dione) (3Z,3'Z)-3,3'-((1,2-phenylenebis(azanediyl))bis(methanylylidene))bis(chroman-2,4-dione)
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Formula C26H16N2O6
InChI InChI=1S/C26H16N2O6/c29-23-15-7-1-5-11-21(15)33-25(31)17(23)13-27-19-9-3-4-10-20(19)28-14-18-24(30)16-8-2-6-12-22(16)34-26(18)32/h1-14,27-28H/b17-13-,18-14-
InChIKey VBLMHPFLILHLMM-JTFWXBGUSA-N
Molecular Weight 452.422 g/mol
SMILES N(\C=C/1C(Oc2c(C1=O)cccc2)=O)c1c(N\C=C/2C(Oc3c(C2=O)cccc3)=O)cccc1
SPLASH splash10-00kf-9100200000-fdc3a2bb52553c966c4d
Source of Spectrum OP-27-491-7
Wiley ID 850654