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KNBORYNAJNEJSI-UHFFFAOYSA-P

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KNBORYNAJNEJSI-UHFFFAOYSA-P
SpectraBase Compound ID FvPEGDkSRoz
InChI InChI=1S/2C26H26NO2P.C5H8O2.Rh/c2*1-17(2)27(18(3)4)30-28-23-15-13-19-9-5-7-11-21(19)25(23)26-22-12-8-6-10-20(22)14-16-24(26)29-30;1-4(6)3-5(2)7;/h2*5-18H,1-4H3;3H2,1-2H3;/q;;;-2/p+2
InChIKey KNBORYNAJNEJSI-UHFFFAOYSA-P
Mol Weight 1036.0 g/mol
Molecular Formula C57H62N2O6P2Rh
Exact Mass 1035.313802 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeWNqRWhMVo
Name KNBORYNAJNEJSI-UHFFFAOYSA-P
Compound Number RH(ACAC)(L2)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H60N2O6P2Rh
InChI InChI=1S/2C26H26NO2P.C5H8O2.Rh/c2*1-17(2)27(18(3)4)30-28-23-15-13-19-9-5-7-11-21(19)25(23)26-22-12-8-6-10-20(22)14-16-24(26)29-30;1-4(6)3-5(2)7;/h2*5-18H,1-4H3;3H2,1-2H3;/q;;;-2/p+2
InChIKey KNBORYNAJNEJSI-UHFFFAOYSA-P
Literature Reference Author A.DUURSMA,R.HOEN,J.SCHUPPAN,R.HULST,A.J.MINNAARD,B.L.FERINGA
Literature Reference Citation ORG.LETTERS,5,3111(2003)
Literature Reference DOI 10.1021/ol035106o
Solvent CDCl3
Source File Reference UWLU48078