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3,3'-(m-phenylenedioxy)dianiline

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3,3'-(m-phenylenedioxy)dianiline
SpectraBase Compound ID LP3r4FF1tzm
InChI InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChIKey DKKYOQYISDAQER-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 42c5MuJO7lA
Name 3,3'-(m-PHENYLENEDIOXY)DIANILINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChIKey DKKYOQYISDAQER-UHFFFAOYSA-N
Molecular Weight 292.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ANILINE, 3,3'-/M-PHENYLENEDIOXY/DI-,