John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LScC4wzkY1j SpectraBase Spectrum ID=2bfB1dBGAkS

(accessed ).
alpha-[(3,5-DICHLORO-2-PYRIDYL)AMINO]-o-CRESOL
SpectraBase Compound ID LScC4wzkY1j
InChI InChI=1S/C12H10Cl2N2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h1-5,7,17H,6H2,(H,15,16)
InChIKey NEFAIQBCXLGARP-UHFFFAOYSA-N
Mol Weight 269.13 g/mol
Molecular Formula C12H10Cl2N2O
Exact Mass 268.017018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bfB1dBGAkS
Name alpha-[(3,5-DICHLORO-2-PYRIDYL)AMINO]-o-CRESOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C12H10Cl2N2O
InChI InChI=1S/C12H10Cl2N2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h1-5,7,17H,6H2,(H,15,16)
InChIKey NEFAIQBCXLGARP-UHFFFAOYSA-N
Molecular Weight 269.13
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID BTN35AN2QY6
Synonyms O-CRESOL, A-//3,5-DICHLORO- 2-PYRIDYL/AMINO/-,