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(S,S)-PH2P-N-2-NAPHTHOYL-DI-M-XYLYL-IMIDAZOLINE

View entire compound with spectra: 1 NMR

(S,S)-PH2P-N-2-NAPHTHOYL-DI-M-XYLYL-IMIDAZOLINE
SpectraBase Compound ID KvO5rGUdE5h
InChI InChI=1S/C48H41N2OP/c1-32-25-33(2)28-39(27-32)45-46(40-29-34(3)26-35(4)30-40)50(48(51)38-24-23-36-15-11-12-16-37(36)31-38)47(49-45)43-21-13-14-22-44(43)52(41-17-7-5-8-18-41)42-19-9-6-10-20-42/h5-31,45-46H,1-4H3/t45-,46-/m0/s1
InChIKey UXWIDCPLIUPIEJ-ZYBCLOSLSA-N
Mol Weight 692.8 g/mol
Molecular Formula C48H41N2OP
Exact Mass 692.295651 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IERlu3P3JRl
Name (S,S)-PH2P-N-2-NAPHTHOYL-DI-M-XYLYL-IMIDAZOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H41N2OP
InChI InChI=1S/C48H41N2OP/c1-32-25-33(2)28-39(27-32)45-46(40-29-34(3)26-35(4)30-40)50(48(51)38-24-23-36-15-11-12-16-37(36)31-38)47(49-45)43-21-13-14-22-44(43)52(41-17-7-5-8-18-41)42-19-9-6-10-20-42/h5-31,45-46H,1-4H3/t45-,46-/m0/s1
InChIKey UXWIDCPLIUPIEJ-ZYBCLOSLSA-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 UWLU48803