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(S)-2'-ACETAMIDO-[1,1'-BINAPHTHALEN]-2-YL-DI-3,5-XYLYLPHOSPHINITE
SpectraBase Compound ID 7RSI3RwVsaI
InChI InChI=1S/C38H34NO2P/c1-24-18-25(2)21-31(20-24)42(32-22-26(3)19-27(4)23-32)41-36-17-15-30-11-7-9-13-34(30)38(36)37-33-12-8-6-10-29(33)14-16-35(37)39-28(5)40/h6-23H,1-5H3,(H,39,40)
InChIKey WRXQWVDDDXIGGX-UHFFFAOYSA-N
Mol Weight 567.7 g/mol
Molecular Formula C38H34NO2P
Exact Mass 567.232716 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnDwMG43O8W
Name (S)-2'-ACETAMIDO-[1,1'-BINAPHTHALEN]-2-YL-DI-3,5-XYLYLPHOSPHINITE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34NO2P
InChI InChI=1S/C38H34NO2P/c1-24-18-25(2)21-31(20-24)42(32-22-26(3)19-27(4)23-32)41-36-17-15-30-11-7-9-13-34(30)38(36)37-33-12-8-6-10-29(33)14-16-35(37)39-28(5)40/h6-23H,1-5H3,(H,39,40)
InChIKey WRXQWVDDDXIGGX-UHFFFAOYSA-N
Literature Reference Author H.PARK,T.V.RAJANBABU
Literature Reference Citation J.AM.CHEM.SOC.,124,734(2002)
Literature Reference DOI 10.1021/ja0172013
Solvent CDCl3
Source File Reference UWLU47133