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ALLYL-(1-BENZYLALLYL)-PHOSPHINIC-ACID-ETHYLESTER;MAJOR-DIASTEREOMER
SpectraBase Compound ID GLmE82QcbtJ
InChI InChI=1S/C20H23O2P/c1-3-15-23(21,22-17-19-13-9-6-10-14-19)20(4-2)16-18-11-7-5-8-12-18/h3-14,20H,1-2,15-17H2
InChIKey MIZZQVHZZJBRAM-UHFFFAOYSA-N
Mol Weight 326.38 g/mol
Molecular Formula C20H23O2P
Exact Mass 326.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6en09QXTzVn
Name ALLYL-(1-BENZYLALLYL)-PHOSPHINIC-ACID-ETHYLESTER;MINOR-DIASTEREOMER
Compound Number 2I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23O2P
InChI InChI=1S/C20H23O2P/c1-3-15-23(21,22-17-19-13-9-6-10-14-19)20(4-2)16-18-11-7-5-8-12-18/h3-14,20H,1-2,15-17H2
InChIKey MIZZQVHZZJBRAM-UHFFFAOYSA-N
Literature Reference Author M.BUJARD,V.GOUVERNEUR,C.MIOSKOWSKI
Literature Reference Citation J.ORG.CHEM.,64,2119(1999)
Literature Reference DOI 10.1021/jo981795j
Solvent CDCl3
Source File Reference UWLU58687