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(E,E)-4,4'-methylenebis(2-chloro-N-(4-chlorobenzylidene)aniline)

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(E,E)-4,4'-methylenebis(2-chloro-N-(4-chlorobenzylidene)aniline)
SpectraBase Compound ID 24rtyfOFvbp
InChI InChI=1S/C27H18Cl4N2/c28-22-7-1-18(2-8-22)16-32-26-11-5-20(14-24(26)30)13-21-6-12-27(25(31)15-21)33-17-19-3-9-23(29)10-4-19/h1-12,14-17H,13H2/b32-16+,33-17+
InChIKey AYWCRFAEXYRMGW-CBLSGYJOSA-N
Mol Weight 512.3 g/mol
Molecular Formula C27H18Cl4N2
Exact Mass 510.022409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1by1uDiFAsF
Name 3,3'-dichloro-4,4'-bis(4-chlorobenzylideneamino)diphenylmethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H18Cl4N2
InChI InChI=1S/C27H18Cl4N2/c28-22-7-1-18(2-8-22)16-32-26-11-5-20(14-24(26)30)13-21-6-12-27(25(31)15-21)33-17-19-3-9-23(29)10-4-19/h1-12,14-17H,13H2/b32-16+,33-17+
InChIKey AYWCRFAEXYRMGW-CBLSGYJOSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6