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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXhXKXs7N8I
Name p-[(o-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)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
Instrument Name Varian A-60
Sadtler NMR Number 7540M
Solvent CDCl3
Synonyms ANILINE, P-//O-CHLOROPHENYL/AZO/- N,N-DIMETHYL-,