SpectraBase Spectrum ID |
Ifn251Ral4q |
Name |
N-METHYL-p-(PHENYLAZO)ANILINE |
Source of Sample |
University of Wisconsin, Madison, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3 |
InChI |
InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3/b16-15+ |
InChIKey |
DKOXITJAUZNAPK-FOCLMDBBSA-N |
Melting Point |
87.8-88.3C |
Molecular Weight |
211.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, N-METHYL-P-/PHENYLAZO/-, |