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(4S,5S)-PH2P-N-2-NAPHTHOYL-DIPHENYL-IMIDAZOLINE
SpectraBase Compound ID IBooPYIbXcV
InChI InChI=1S/C44H33N2OP/c47-44(36-30-29-32-17-13-14-22-35(32)31-36)46-42(34-20-7-2-8-21-34)41(33-18-5-1-6-19-33)45-43(46)39-27-15-16-28-40(39)48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-31,41-42H/t41-,42-/m0/s1
InChIKey LMAQBUDENCZSCF-COCZKOEFSA-N
Mol Weight 636.7 g/mol
Molecular Formula C44H33N2OP
Exact Mass 636.233051 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ke4aMmlmRsd
Name (4S,5S)-PH2P-N-2-NAPHTHOYL-DIPHENYL-IMIDAZOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H33N2OP
InChI InChI=1S/C44H33N2OP/c47-44(36-30-29-32-17-13-14-22-35(32)31-36)46-42(34-20-7-2-8-21-34)41(33-18-5-1-6-19-33)45-43(46)39-27-15-16-28-40(39)48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-31,41-42H/t41-,42-/m0/s1
InChIKey LMAQBUDENCZSCF-COCZKOEFSA-N
Literature Reference Author C.A.BUSACCA,D.GROSSBACH,R.C.SO,E.M.O.BRIEN,E.M.SPINELLI
Literature Reference Citation ORG.LETTERS,5,595(2003)
Literature Reference DOI 10.1021/ol0340179
Solvent CDCl3
Source File Reference UWLU48792