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p-[(p-chlorophenyl)azo]-N,N-dimethylaniline
SpectraBase Compound ID 1w6q49erHsU
InChI InChI=1S/C14H14ClN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+
InChIKey WQWHNMIYCHFRJK-WUKNDPDISA-N
Mol Weight 259.74 g/mol
Molecular Formula C14H14ClN3
Exact Mass 259.087625 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5VpREaCf1y
Name p-[(p-chlorophenyl)azo]-N,N-dimethylaniline
Source of Sample UNIVERSITY OF WISCONSIN, MADISON, WISCONSIN
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Formula C14H14ClN3
InChI InChI=1S/C14H14ClN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+
InChIKey WQWHNMIYCHFRJK-WUKNDPDISA-N
Instrument Name Varian A-60
Sadtler NMR Number 7538M
Solvent CDCl3
Synonyms ANILINE, P-//P-CHLOROPHENYL/AZO/- N,N-DIMETHYL-,