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(SP)-(-)-(5E)-6-[METHYL-(PHENYL)-PHOSPHORYL]-HEX-5-EN-2-ONE
SpectraBase Compound ID 7R73XKoHoqw
InChI InChI=1S/C13H17O2P/c1-12(14)8-6-7-11-16(2,15)13-9-4-3-5-10-13/h3-5,7,9-11H,6,8H2,1-2H3/b11-7+
InChIKey AKDAKPRVNRCIFJ-YRNVUSSQSA-N
Mol Weight 236.25 g/mol
Molecular Formula C13H17O2P
Exact Mass 236.096617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJLO5SQ3OwW
Name (SP)-(-)-(5E)-6-[METHYL-(PHENYL)-PHOSPHORYL]-HEX-5-EN-2-ONE
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17O2P
InChI InChI=1S/C13H17O2P/c1-12(14)8-6-7-11-16(2,15)13-9-4-3-5-10-13/h3-5,7,9-11H,6,8H2,1-2H3/b11-7+
InChIKey AKDAKPRVNRCIFJ-YRNVUSSQSA-N
Literature Reference Author O.M.DEMCHUK,K.M.PIETRUSIEWICZ,A.MICHROWSKA,K.GRELA
Literature Reference Citation ORG.LETTERS,5,3217(2003)
Literature Reference DOI 10.1021/ol035011m
Solvent CDCl3
Source File Reference UWLU48062