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2,2'-(trimethylenedioxy)dianiline
SpectraBase Compound ID BhSYAHBAuv3
InChI InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
InChIKey AFILHNCSQZGANF-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXOzgV0480j
Name 1,3-BIS-(2-AMINOPHENOXY)-PROPAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18N2O2
InChI InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
InChIKey AFILHNCSQZGANF-UHFFFAOYSA-N
Literature Reference Author H.BEHR,E.BREITMAIER
Literature Reference Citation CHEM.BER.,111,913(1978)
Literature Reference DOI 10.1002/cber.19781110312
Molecular Weight 258.320 g/mol
Solvent CDCl3
Source File Reference UNIW11058