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(SP,SP)-(-)-(E)-ETHENE-1,2-DIYLBIS-[METHYL-(PHENYL)-PHOSPHINE]-DIOXIDE
SpectraBase Compound ID 4aA3QK1CpIa
InChI InChI=1S/C16H18O2P2/c1-19(17,15-9-5-3-6-10-15)13-14-20(2,18)16-11-7-4-8-12-16/h3-14H,1-2H3/b14-13+/t19-,20+
InChIKey FTZLCYCZHAIWKB-GTYFJUDLSA-N
Mol Weight 304.27 g/mol
Molecular Formula C16H18O2P2
Exact Mass 304.078204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFMfuGrCAj0
Name (SP,SP)-(-)-(E)-ETHENE-1,2-DIYLBIS-[METHYL-(PHENYL)-PHOSPHINE]-DIOXIDE
Compound Number (-)-(E)-46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18O2P2
InChI InChI=1S/C16H18O2P2/c1-19(17,15-9-5-3-6-10-15)13-14-20(2,18)16-11-7-4-8-12-16/h3-14H,1-2H3/b14-13+/t19-,20+
InChIKey FTZLCYCZHAIWKB-GTYFJUDLSA-N
Literature Reference Author A.MICHROWSKA,R.BUJOK,S.HARUTYUNYAN,V.SASHUK,G.DOLGONOS,K.GRE LA
Literature Reference Citation J.AM.CHEM.SOC.,126,9318(2004)
Literature Reference DOI 10.1021/ja048794v
Solvent CDCl3
Source File Reference UWMZ24357