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DL-α-(m-chlorophenyl)-α-methyl-β-phenyl-2-pyridineethanol (isomer)
SpectraBase Compound ID IA2qu0wh0We
InChI InChI=1S/C20H18ClNO/c1-20(23,16-10-7-11-17(21)14-16)19(15-8-3-2-4-9-15)18-12-5-6-13-22-18/h2-14,19,23H,1H3
InChIKey SIQJKXNPTOTGHR-UHFFFAOYSA-N
Mol Weight 323.82 g/mol
Molecular Formula C20H18ClNO
Exact Mass 323.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRHMuxngVM0
Name DL-α-(m-chlorophenyl)-α-methyl-β-phenyl-2-pyridineethanol (isomer)
Source of Sample M. L. Black, Parke, Davis & Company, Ann Arbor, Michigan
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Formula C20H18ClNO
InChI InChI=1S/C20H18ClNO/c1-20(23,16-10-7-11-17(21)14-16)19(15-8-3-2-4-9-15)18-12-5-6-13-22-18/h2-14,19,23H,1H3
InChIKey SIQJKXNPTOTGHR-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 565(1967)
Sadtler NMR Number 6304M
Solvent CDCl3
Synonyms 2-PYRIDINEETHANOL, A-/M-CHLORO- PHENYL/-A-METHYL-B-PHENYL-, /ISOMER MP 135/, DL-,