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alpha-[3-(allyloxy)-1-propynyl]-alpha-phenyl-4-pyridinemethanol
SpectraBase Compound ID 43Em9K1cz5o
InChI InChI=1S/C18H17NO2/c1-2-14-21-15-6-11-18(20,16-7-4-3-5-8-16)17-9-12-19-13-10-17/h2-5,7-10,12-13,20H,1,14-15H2
InChIKey JIFLJMFNLSOGHB-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97yBKLvQMLf
Name alpha-[3-(allyloxy)-1-propynyl]-alpha-phenyl-4-pyridinemethanol
Source of Sample H. Moskowitz, University of Paris, Paris, France
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Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-2-14-21-15-6-11-18(20,16-7-4-3-5-8-16)17-9-12-19-13-10-17/h2-5,7-10,12-13,20H,1,14-15H2
InChIKey JIFLJMFNLSOGHB-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 53573(1967)
Sadtler NMR Number 7784M
Solvent CDCl3
Synonyms BENZYL ALCOHOL, A-/3-/ALLYLOXY/-1- PROPYNYL/-A-/4-PYRIDYL/-, 4-PYRIDINEMETHANOL, A-/3-/ALLYLOXY/- 1-PROPYNYL/-A-PHENYL-,