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4,4'-(1,3-benzodioxol-2-ylidene)bis[N,N-dimethylaniline]
SpectraBase Compound ID 3v8ADtOvKxE
InChI InChI=1S/C23H24N2O2/c1-24(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)25(3)4)26-21-7-5-6-8-22(21)27-23/h5-16H,1-4H3
InChIKey HJPRVARXQCUSJV-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6LcQpTDMoC
Name 2,2-BIS[p-(DIMETHYLAMINO)PHENYL]-1,3-BENZODIOXOLE
Source of Sample H. Gross, German Academy of Science, Berlin-Adlershof, Germany
Comments Relaxation agent added
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24N2O2
InChI InChI=1S/C23H24N2O2/c1-24(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)25(3)4)26-21-7-5-6-8-22(21)27-23/h5-16H,1-4H3
InChIKey HJPRVARXQCUSJV-UHFFFAOYSA-N
Melting Point 156-158C
Molecular Weight 360.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, 4,4'-/1,3-BENZODIOXOL- 2-YLIDENE/BIS/N,N-DIMETHYL-,