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N,N'-(p-Phenylenedimethylidyne)bis[5-nitro-o-anisidine]
SpectraBase Compound ID 66XrAOsBcyD
InChI InChI=1S/C22H18N4O6/c1-31-21-9-7-17(25(27)28)11-19(21)23-13-15-3-5-16(6-4-15)14-24-20-12-18(26(29)30)8-10-22(20)32-2/h3-14H,1-2H3/b23-13+,24-14+
InChIKey KYTLMSUVQQERIA-RNIAWFEPSA-N
Mol Weight 434.41 g/mol
Molecular Formula C22H18N4O6
Exact Mass 434.122634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgSYDYICXG9
Name N,N'-(p-Phenylenedimethylidyne)bis[5-nitro-o-anisidine]
Comments Computed using HOSE algorithm
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Exact Mass 434.122634310 u
Formula C22H18N4O6
InChI InChI=1S/C22H18N4O6/c1-31-21-9-7-17(25(27)28)11-19(21)23-13-15-3-5-16(6-4-15)14-24-20-12-18(26(29)30)8-10-22(20)32-2/h3-14H,1-2H3/b23-13+,24-14+
InChIKey KYTLMSUVQQERIA-RNIAWFEPSA-N
Molecular Weight 434.408 g/mol
SMILES C=1C=C(C=C(C1OC)\N=C\C1=CC=C(C=C1)\C=N\C=1C=C(C=CC1OC)N(=O)=O)N(=O)=O