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N,N'-1,2-tetrakis(p-chlorophenyl)ethylenediamine

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

N,N'-1,2-tetrakis(p-chlorophenyl)ethylenediamine
SpectraBase Compound ID FcLjbAEpUBc
InChI InChI=1S/C26H20Cl4N2/c27-19-5-1-17(2-6-19)25(31-23-13-9-21(29)10-14-23)26(18-3-7-20(28)8-4-18)32-24-15-11-22(30)12-16-24/h1-16,25-26,31-32H
InChIKey JLYRTCSRKVFPGI-UHFFFAOYSA-N
Mol Weight 502.3 g/mol
Molecular Formula C26H20Cl4N2
Exact Mass 500.038059 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXmFIbIx2Fg
Name N,N',1,2-TETRAKIS(p-CHLOROPHENYL)ETHYLENEDIAMINE
Source of Sample H. Thies, University of Munich, Munich, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H20Cl4N2
InChI InChI=1S/C26H20Cl4N2/c27-19-5-1-17(2-6-19)25(31-23-13-9-21(29)10-14-23)26(18-3-7-20(28)8-4-18)32-24-15-11-22(30)12-16-24/h1-16,25-26,31-32H
InChIKey JLYRTCSRKVFPGI-UHFFFAOYSA-N
Melting Point 190-192C
Molecular Weight 502.28
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHYLENEDIAMINE, N,N',1,2-TETRA-/P-CHLOROPHENYL/-,