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N,N'-bis(4-chlorophenoxycarbonyl)-1,4-phenylenediamine

View entire compound with spectra: 1 NMR

N,N'-bis(4-chlorophenoxycarbonyl)-1,4-phenylenediamine
SpectraBase Compound ID I9DzoR8kGd1
InChI InChI=1S/C22H18Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey XFKYSLAJQJDNNZ-UHFFFAOYSA-N
Mol Weight 445.3 g/mol
Molecular Formula C22H18Cl2N2O4
Exact Mass 444.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOdFpXFXPvT
Name N,N'-bis(4-chlorophenoxycarbonyl)-1,4-phenylenediamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18Cl2N2O4
InChI InChI=1S/C22H18Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-12H,13-14H2,(H,25,27)(H,26,28)
InChIKey XFKYSLAJQJDNNZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6