SpectraBase Spectrum ID |
7fW1alUSMhs |
Name |
2,2'-(PENTAMETHYLENEDIOXY)DIANILINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight |
286.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ANILINE, 2,2'-/PENTAMETHYLENEDIOXY/DI-, |