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(2S*,3R*)-2-HYDROXY-3-(PHENYLMETHOXY)-OCTANENITRILE

Compound with spectra: 1 NMR

(2S*,3R*)-2-HYDROXY-3-(PHENYLMETHOXY)-OCTANENITRILE
SpectraBase Compound ID Fukb2hQ9zvN
InChI InChI=1S/C15H21NO2/c1-2-3-5-10-15(14(17)11-16)18-12-13-8-6-4-7-9-13/h4,6-9,14-15,17H,2-3,5,10,12H2,1H3/t14-,15-/m0/s1
InChIKey LPEHDKNYBRCKAK-GJZGRUSLSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol
Enantiomer InChIKey LPEHDKNYBRCKAK-HUUCEWRRSA-N

View Spectrum of (2S*,3R*)-2-HYDROXY-3-(PHENYLMETHOXY)-OCTANENITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R*,3R*)-2-HYDROXY-3-(PHENYLMETHOXY)-OCTANENITRILE
(2S,3S)-3-Benzyloxy-1,2-heptandiol
(-)-(2R,3R)-3-Benzyloxy-1-fluorohept-6-en-2-ol
(2S*,3S*)-3-Benzyloxy-1-fluorohept-6-en-2-ol
(2R*,3R*)-2-HYDROXY-4,4-DIMETHYL-3-(PHENYLMETHOXY)-PENTANENITRILE
(2R,3S)-3-(Benzyloxy)tetrahydropyran-2-ol
(1R,2R)-(-)-2-Benzyloxycyclohexylamine
(1S,2S)-(+)-2-Benzyloxycyclohexylamine
(+)-(2S,3R)-3-Benzyloxy-1,2-epoxyhept-6-ene
(1S,6R)-6-benzoxycyclohex-3-en-1-ol
Title Journal or Book Year
10.1139/cjc-79-11-1775 "" ""

This compound is available in the following databases:

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