John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2uuz1K3PhG

(accessed ).
2,2'-(pentamethylenedioxy)dianiline
SpectraBase Compound ID F2uuz1K3PhG
InChI InChI=1S/C17H22N2O2/c18-14-8-2-4-10-16(14)20-12-6-1-7-13-21-17-11-5-3-9-15(17)19/h2-5,8-11H,1,6-7,12-13,18-19H2
InChIKey HSXOPVQWOCZEEG-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent CDCl3; Reference=TMS; Temperature 297K
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number S57529
Technique KBr WAFER
  • ANILINE, 2,2'-/PENTAMETHYLENEDIOXY/DI-,
  • ANILINE, 2,2*-/PENTAMETHYLENEDI- OXY/DI-,
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