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-, |