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4,4'-(p-phenylenedioxy)dianiline
SpectraBase Compound ID HKPDAHfDyzC
InChI InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChIKey JCRRFJIVUPSNTA-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1ioUmFDVAe
Name 4,4'-(p-PHENYLENEDIOXY)DIANILINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChIKey JCRRFJIVUPSNTA-UHFFFAOYSA-N
Melting Point 169-171C
Molecular Weight 292.34
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, 4,4'-/P-PHENYLENEDIOXY/DI-,