John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2uuz1K3PhG SpectraBase Spectrum ID=H18mPtE9Di5

(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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H18mPtE9Di5
Name 2,2'-(PENTAMETHYLENEDIOXY)DIANILINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C17H22N2O2
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
Instrument Name BRUKER AC-300
Molecular Weight 286.38
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID BbaGZSzeqao