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BIS-[5-(4-METHOXYPHENYLAZO)-2-HYDROXY-3-METHOXYBENZALDEHYDE]-4,4'-DIIMINOPHENYLETHER

View entire compound with spectra: 1 NMR

BIS-[5-(4-METHOXYPHENYLAZO)-2-HYDROXY-3-METHOXYBENZALDEHYDE]-4,4'-DIIMINOPHENYLETHER
SpectraBase Compound ID HCYUOhbCWED
InChI InChI=1S/C42H36N6O7/c1-51-35-13-9-31(10-14-35)45-47-33-21-27(41(49)39(23-33)53-3)25-43-29-5-17-37(18-6-29)55-38-19-7-30(8-20-38)44-26-28-22-34(24-40(54-4)42(28)50)48-46-32-11-15-36(52-2)16-12-32/h5-26,49-50H,1-4H3/b43-25+,44-26+,47-45+,48-46+
InChIKey AGVLUIQEBDXBAB-YKPSVTIPSA-N
Mol Weight 736.8 g/mol
Molecular Formula C42H36N6O7
Exact Mass 736.264548 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LracrXOTrg8
Name BIS-[5-(4-METHOXYPHENYLAZO)-2-HYDROXY-3-METHOXYBENZALDEHYDE]-4,4'-DIIMINOPHENYLETHER
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36N6O7
InChI InChI=1S/C42H36N6O7/c1-51-35-13-9-31(10-14-35)45-47-33-21-27(41(49)39(23-33)53-3)25-43-29-5-17-37(18-6-29)55-38-19-7-30(8-20-38)44-26-28-22-34(24-40(54-4)42(28)50)48-46-32-11-15-36(52-2)16-12-32/h5-26,49-50H,1-4H3/b43-25+,44-26+,47-45+,48-46+
InChIKey AGVLUIQEBDXBAB-YKPSVTIPSA-N
Literature Reference Author A.A.AJARRAHPOUR,M.MOTAMEDIFAR,K.PAKSHIR,N.HADI,M.ZAREI
Literature Reference Citation MOLECULES,9,815(2004)
Literature Reference DOI 10.3390/91000815
Molecular Weight 736.784 g/mol
Solvent CDCl3
Source File Reference UWMS6009