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N,N'-BIS-(SALICYLALDEHYDE)-1,4-BIS-(PARA-AMINOPHENOXY)-BUTANE;H2L

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N,N'-BIS-(SALICYLALDEHYDE)-1,4-BIS-(PARA-AMINOPHENOXY)-BUTANE;H2L
SpectraBase Compound ID H0NSKRlM2o3
InChI InChI=1S/C30H28N2O4/c33-29-9-3-1-7-23(29)21-31-25-11-15-27(16-12-25)35-19-5-6-20-36-28-17-13-26(14-18-28)32-22-24-8-2-4-10-30(24)34/h1-4,7-18,21-22,33-34H,5-6,19-20H2/b31-21+,32-22+
InChIKey PRARJPZXRGDHOE-RWRHWQIFSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRTbLa02GI8
Name N,N'-BIS-(SALICYLALDEHYDE)-1,4-BIS-(PARA-AMINOPHENOXY)-BUTANE;H2L
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c33-29-9-3-1-7-23(29)21-31-25-11-15-27(16-12-25)35-19-5-6-20-36-28-17-13-26(14-18-28)32-22-24-8-2-4-10-30(24)34/h1-4,7-18,21-22,33-34H,5-6,19-20H2/b31-21+,32-22+
InChIKey PRARJPZXRGDHOE-RWRHWQIFSA-N
Literature Reference Author B.ZIYADANOGULLARI,D.CEVIZICI,H.TEMEL,R.ZIYADANOGULLARI
Literature Reference Citation J.HAZARD.MAT.,150,285(2008)
Literature Reference DOI 10.1016/j.jhazmat.2007.04.099
Molecular Weight 480.563 g/mol
Solvent DMSO-D6
Source File Reference UWLU78570