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N,N'-bis(3,4-dichlorobenzylidene)-1,3-propanediamine

View entire compound with spectra: 2 NMR, and 1 FTIR

N,N'-bis(3,4-dichlorobenzylidene)-1,3-propanediamine
SpectraBase Compound ID 5VQcCiLMa9X
InChI InChI=1S/C17H14Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-11H,1,6-7H2/b22-10+,23-11+
InChIKey GPEJZVNHKMUIGF-CZGKVYIXSA-N
Mol Weight 388.1 g/mol
Molecular Formula C17H14Cl4N2
Exact Mass 385.991109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DnIcjJNAM4
Name N,N'-BIS(3,4-DICHLOROBENZYLIDENE)-1,3-PROPANEDIAMINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14Cl4N2
InChI InChI=1S/C17H14Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-11H,1,6-7H2/b22-10+,23-11+
InChIKey GPEJZVNHKMUIGF-CZGKVYIXSA-N
Melting Point 74-76C
Molecular Weight 388.13
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIAMINE, N,N'-BIS/3,4-DICHLOROBENZYLIDENE/-,