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(SP)-(-)-[(1E)-6-BROMOHEX-1-ENYL]-(METHYL)-PHENYLPHOSPHINE-OXIDE
SpectraBase Compound ID ENdeWjPgCYS
InChI InChI=1S/C13H18BrOP/c1-16(15,12-8-3-2-7-11-14)13-9-5-4-6-10-13/h4-6,8-10,12H,2-3,7,11H2,1H3/b12-8+
InChIKey FUUJPDRJSUUJJQ-XYOKQWHBSA-N
Mol Weight 301.16 g/mol
Molecular Formula C13H18BrOP
Exact Mass 300.027865 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gOBu51ICf0
Name (SP)-(-)-[(1E)-6-BROMOHEX-1-ENYL]-(METHYL)-PHENYLPHOSPHINE-OXIDE
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18BrOP
InChI InChI=1S/C13H18BrOP/c1-16(15,12-8-3-2-7-11-14)13-9-5-4-6-10-13/h4-6,8-10,12H,2-3,7,11H2,1H3/b12-8+
InChIKey FUUJPDRJSUUJJQ-XYOKQWHBSA-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 UWLU48061