John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Jju0GzzKPfj SpectraBase Spectrum ID=1k0pqKi1fW0

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5'-chloro-2'-(p-chlorophenoxy)-2-(dimethylamino)acetanilide, monohydrochloride
SpectraBase Compound ID Jju0GzzKPfj
InChI InChI=1S/C16H16Cl2N2O2.ClH/c1-20(2)10-16(21)19-14-9-12(18)5-8-15(14)22-13-6-3-11(17)4-7-13;/h3-9H,10H2,1-2H3,(H,19,21);1H
InChIKey RIBALIMLTJTDTM-UHFFFAOYSA-N
Mol Weight 375.68 g/mol
Molecular Formula C16H17Cl3N2O2
Exact Mass 374.035561 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k0pqKi1fW0
Name 5'-chloro-2'-(p-chlorophenoxy)-2-(dimethylamino)acetanilide, monohydrochloride
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Formula C16H17Cl3N2O2
InChI InChI=1S/C16H16Cl2N2O2.ClH/c1-20(2)10-16(21)19-14-9-12(18)5-8-15(14)22-13-6-3-11(17)4-7-13;/h3-9H,10H2,1-2H3,(H,19,21);1H
InChIKey RIBALIMLTJTDTM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 31524M
Solvent CDCl3
SpectraBase Batch ID HDdULHMN0yw