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alpha-{3-[2-(diisopropylamino)ethoxy]-1-propynyl]-alpha-phenyl-4-pyridinemethanol
SpectraBase Compound ID ImJ8R9b9blV
InChI InChI=1S/C23H30N2O2/c1-19(2)25(20(3)4)16-18-27-17-8-13-23(26,21-9-6-5-7-10-21)22-11-14-24-15-12-22/h5-7,9-12,14-15,19-20,26H,16-18H2,1-4H3
InChIKey MAKFMGZLVAEQEM-UHFFFAOYSA-N
Mol Weight 366.51 g/mol
Molecular Formula C23H30N2O2
Exact Mass 366.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5hNTClpfWd
Name alpha-{3-[2-(diisopropylamino)ethoxy]-1-propynyl]-alpha-phenyl-4-pyridinemethanol
Source of Sample H. Moskowitz, University of Paris, Paris, France
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Formula C23H30N2O2
InChI InChI=1S/C23H30N2O2/c1-19(2)25(20(3)4)16-18-27-17-8-13-23(26,21-9-6-5-7-10-21)22-11-14-24-15-12-22/h5-7,9-12,14-15,19-20,26H,16-18H2,1-4H3
InChIKey MAKFMGZLVAEQEM-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 53573(1967)
Sadtler NMR Number 7783M
Solvent CDCl3