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

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N'N'-bis(3,4,5-trimethoxybenzylidene)-1,3-propanediamine
SpectraBase Compound ID F6qonDm0tHZ
InChI InChI=1S/C23H30N2O6/c1-26-18-10-16(11-19(27-2)22(18)30-5)14-24-8-7-9-25-15-17-12-20(28-3)23(31-6)21(13-17)29-4/h10-15H,7-9H2,1-6H3/b24-14+,25-15+
InChIKey UJJBOGFDKIFXGA-KOJZRSEWSA-N
Mol Weight 430.5 g/mol
Molecular Formula C23H30N2O6
Exact Mass 430.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3yGNHyJNFo
Name N,N'-BIS(3,4,5-TRIMETHOXYBENZYLIDENE)-1,3-PROPANEDIAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30N2O6
InChI InChI=1S/C23H30N2O6/c1-26-18-10-16(11-19(27-2)22(18)30-5)14-24-8-7-9-25-15-17-12-20(28-3)23(31-6)21(13-17)29-4/h10-15H,7-9H2,1-6H3/b24-14+,25-15+
InChIKey UJJBOGFDKIFXGA-KOJZRSEWSA-N
Melting Point 101C
Molecular Weight 430.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIAMINE, N,N'-BIS/3,4,5-TRIMETHOXYBENZYLIDENE/-,