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3,3'-(m-phenylenedioxy)dianiline

View entire compound with spectra: 7 NMR, 2 FTIR, and 2 MS (GC)

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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9owebQ1ku6o
Name 1,3-BIS(3-AMINOPHENOXY)BENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 292.1208
SMILES Nc1cc(Oc2cc(Oc3cc(N)ccc3)ccc2)ccc1
SPLASH splash10-0006-2390000000-dd5f3d8d55692ae6773b
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany