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[(E)-1,1-BIS-(DIMETHYLAMINO)-3-PHENYL-3-(PHENYLIMINO)-PROP-1-EN-2-YL]-TRIPHENYLPHOSPHONIUM-TETRAPHENYLBORATE
SpectraBase Compound ID 9RWvrMCDR4d
InChI InChI=1S/C37H37N3P.C24H20B/c1-39(2)37(40(3)4)36(35(30-20-10-5-11-21-30)38-31-22-12-6-13-23-31)41(32-24-14-7-15-25-32,33-26-16-8-17-27-33)34-28-18-9-19-29-34;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/h5-29H,1-4H3;1-20H/q+1;-1/b38-35+;
InChIKey RZYVYRZTSHBMTA-XCJHZNMDSA-N
Mol Weight 873.9 g/mol
Molecular Formula C61H57BN3P
Exact Mass 873.438316 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8az7xzkMSZQ
Name [(E)-1,1-BIS-(DIMETHYLAMINO)-3-PHENYL-3-(PHENYLIMINO)-PROP-1-EN-2-YL]-TRIPHENYLPHOSPHONIUM-TETRAPHENYLBORATE
Compound Number 21C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H57BN3P
InChI InChI=1S/C37H37N3P.C24H20B/c1-39(2)37(40(3)4)36(35(30-20-10-5-11-21-30)38-31-22-12-6-13-23-31)41(32-24-14-7-15-25-32,33-26-16-8-17-27-33)34-28-18-9-19-29-34;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/h5-29H,1-4H3;1-20H/q+1;-1/b38-35+;
InChIKey RZYVYRZTSHBMTA-XCJHZNMDSA-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 UWLU83610