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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 Kt09ZkQeyYC
Name 1,3-Bis(2-aminophenoxy)propane
CAS Registry Number 66400-09-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 H. Behr, E. Breitmaier, Chem. Ber. 111, 913 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3