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N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine

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

N,N'-bis[p-(dimethylamino)benzylidene]-1,3-propanediamine
SpectraBase Compound ID Ctkx1UqsUjk
InChI InChI=1S/C21H28N4/c1-24(2)20-10-6-18(7-11-20)16-22-14-5-15-23-17-19-8-12-21(13-9-19)25(3)4/h6-13,16-17H,5,14-15H2,1-4H3/b22-16+,23-17+
InChIKey UJYRCOZTWOWLOE-LKNRODPVSA-N
Mol Weight 336.48 g/mol
Molecular Formula C21H28N4
Exact Mass 336.231397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3RQHMJYRrvE
Name N,N'-BIS[p-(DIMETHYLAMINO)BENZYLIDENE]-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 C21H28N4
InChI InChI=1S/C21H28N4/c1-24(2)20-10-6-18(7-11-20)16-22-14-5-15-23-17-19-8-12-21(13-9-19)25(3)4/h6-13,16-17H,5,14-15H2,1-4H3/b22-16+,23-17+
InChIKey UJYRCOZTWOWLOE-LKNRODPVSA-N
Melting Point 147-149C
Molecular Weight 336.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIAMINE, N,N'-BIS/P-/DIMETHYLAMINO/BENZYLIDENE/-,