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SYZNKRQELLLGHK-SRRSCCAZSA-N
SpectraBase Compound ID Lu7lc4ZRPk0
InChI InChI=1S/C20H18O2P2/c21-23(15-7-3-1-4-8-15)14-13-17-18-11-12-19(20(17)23)24(18,22)16-9-5-2-6-10-16/h1-14,17-20H/t17-,18+,19-,20-,23?,24-/m1/s1
InChIKey SYZNKRQELLLGHK-SRRSCCAZSA-N
Mol Weight 352.31 g/mol
Molecular Formula C20H18O2P2
Exact Mass 352.078204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIksZuZZNon
Name SYZNKRQELLLGHK-SRRSCCAZSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O2P2
InChI InChI=1S/C20H18O2P2/c21-23(15-7-3-1-4-8-15)14-13-17-18-11-12-19(20(17)23)24(18,22)16-9-5-2-6-10-16/h1-14,17-20H/t17-,18+,19-,20-,23?,24-/m1/s1
InChIKey SYZNKRQELLLGHK-SRRSCCAZSA-N
Literature Reference Author L.D.QUIN,K.A.MESCH,R.BODALSKI,K.M.PIETRUSIEWICZ
Literature Reference Citation ORG.MAGN.RES.,20,83(1982)
Literature Reference DOI 10.1002/mrc.1270200205
Solvent CDCl3
Source File Reference UWCS277