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4,4'-[isopropylidenebis(p-phenyleneoxy)]dianiline

View entire compound with spectra: 3 NMR, and 1 FTIR

4,4'-[isopropylidenebis(p-phenyleneoxy)]dianiline
SpectraBase Compound ID 7a5MwlUk1Ie
InChI InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
InChIKey KMKWGXGSGPYISJ-UHFFFAOYSA-N
Mol Weight 410.52 g/mol
Molecular Formula C27H26N2O2
Exact Mass 410.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DL3wPy6uCcK
Name 4,4'-[ISOPROPYLIDENEBIS(p-PHENYLENEOXY)]DIANILINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 13080-86-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H26N2O2
InChI InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
InChIKey KMKWGXGSGPYISJ-UHFFFAOYSA-N
Melting Point 129C
Molecular Weight 410.52
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ANILINE, 4,4'-/ISOPROPYLIDENEBIS/P-PHENYLENEOXY//DI-,