For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N-dimethyl-p-phenylazoaniline
SpectraBase Compound ID JsH3TC3vN8c
InChI InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15+
InChIKey JCYPECIVGRXBMO-FOCLMDBBSA-N
Mol Weight 225.29 g/mol
Molecular Formula C14H15N3
Exact Mass 225.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LyKJAAxa0pk
Name C.I. SOLVENT YELLOW 2
Source of Sample University of Wisconsin Madison, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15N3
InChI InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15+
InChIKey JCYPECIVGRXBMO-FOCLMDBBSA-N
Melting Point 117.5-118C
Molecular Weight 225.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, N,N-DIMETHYL-P-/PHENYLAZO/-,