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4-(o-chlorophenoxy)butyric acid, (p,alpha-dimethylbenzylidene)hydrazide
SpectraBase Compound ID 194dqIMGxns
InChI InChI=1S/C19H21ClN2O2/c1-14-9-11-16(12-10-14)15(2)21-22-19(23)8-5-13-24-18-7-4-3-6-17(18)20/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,22,23)/b21-15+
InChIKey JSTSUHUKLVJNFB-RCCKNPSSSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID II3PLt8i8j4
Name 4-(o-chlorophenoxy)butyric acid, (p,alpha-dimethylbenzylidene)hydrazide
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Formula C19H21ClN2O2
InChI InChI=1S/C19H21ClN2O2/c1-14-9-11-16(12-10-14)15(2)21-22-19(23)8-5-13-24-18-7-4-3-6-17(18)20/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,22,23)/b21-15+
InChIKey JSTSUHUKLVJNFB-RCCKNPSSSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 38779M
Solvent CDCl3