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[(E)-1,1-BIS-(DIMETHYLAMINO)-3-(PHENYLIMINO)-PROP-1-EN-2-YL]-TRIPHENYLPHOSPHONIUM-TETRAPHENYLBORATE
SpectraBase Compound ID EsIZfgC8PrZ
InChI InChI=1S/C31H33N3P.C24H20B/c1-33(2)31(34(3)4)30(25-32-26-17-9-5-10-18-26)35(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h5-25H,1-4H3;1-20H/q+1;-1/b32-25+;
InChIKey DWXZQLNXEZQSBG-MKRHLXOOSA-N
Mol Weight 797.8 g/mol
Molecular Formula C55H53BN3P
Exact Mass 797.407016 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HokP9DypMn0
Name [(E)-1,1-BIS-(DIMETHYLAMINO)-3-(PHENYLIMINO)-PROP-1-EN-2-YL]-TRIPHENYLPHOSPHONIUM-TETRAPHENYLBORATE
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H53BN3P
InChI InChI=1S/C31H33N3P.C24H20B/c1-33(2)31(34(3)4)30(25-32-26-17-9-5-10-18-26)35(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h5-25H,1-4H3;1-20H/q+1;-1/b32-25+;
InChIKey DWXZQLNXEZQSBG-MKRHLXOOSA-N
Literature Reference Author W.WEINGAERTNER,G.MAAS
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6372(2012)
Literature Reference DOI 10.1002/ejoc.201201005
Solvent CD3CN
Source File Reference UWLU83609