John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7qCC2Dhlfjh SpectraBase Spectrum ID=29hGPTBX2xa

(accessed ).

N,N'-bis(3,4,5-trimethoxybenzylidene)-1,4-butanediamine

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N,N'-bis(3,4,5-trimethoxybenzylidene)-1,4-butanediamine
SpectraBase Compound ID 7qCC2Dhlfjh
InChI InChI=1S/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+
InChIKey NKTJKUGHJPGTTR-RYQLWAFASA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H32N2O6
Exact Mass 444.226037 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 29hGPTBX2xa
Name N,N'-bis(3,4,5-trimethoxybenzylidene)-1,4-butanediamine
Conditions Acidic
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Formula C24H32N2O6
InChI InChI=1S/C24H32N2O6/c1-27-19-11-17(12-20(28-2)23(19)31-5)15-25-9-7-8-10-26-16-18-13-21(29-3)24(32-6)22(14-18)30-4/h11-16H,7-10H2,1-6H3/b25-15+,26-16+
InChIKey NKTJKUGHJPGTTR-RYQLWAFASA-N
Sadtler IR Number 52421
Sadtler UV Number 27418A
Solvent Methanol
SpectraBase Batch ID 12XuTLNKdhK