John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9bLCOOkW99p SpectraBase Spectrum ID=3lWLGa0rgls

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p-[(o-chlorophenyl)azo]-N,N-dimethylaniline
SpectraBase Compound ID 9bLCOOkW99p
InChI InChI=1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+
InChIKey AXTUMSFTJSYZOD-WUKNDPDISA-N
Mol Weight 259.74 g/mol
Molecular Formula C14H14ClN3
Exact Mass 259.087625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lWLGa0rgls
Name p-[(o-CHLOROPHENYL)AZO]-N,N-DIMETHYLANILINE
Source of Sample University of Wisconsin, Madison, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H14ClN3
InChI InChI=1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+
InChIKey AXTUMSFTJSYZOD-WUKNDPDISA-N
Melting Point 109-109.5C
Molecular Weight 259.74
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID I38jYEh4oOY
Synonyms ANILINE, P-//O-CHLOROPHENYL/AZO/- N,N-DIMETHYL-,