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KANXBPSRTBPHGZ-SKTLJRHMSA-P

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KANXBPSRTBPHGZ-SKTLJRHMSA-P
SpectraBase Compound ID EKWCc07gUxf
InChI InChI=1S/2C36H30NO2P.C5H8O2.Rh/c2*1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40;1-4(6)3-5(2)7;/h2*3-26H,1-2H3;3H2,1-2H3;/q;;;-2/p+2/t2*25-,26+;;
InChIKey KANXBPSRTBPHGZ-SKTLJRHMSA-P
Mol Weight 1284.3 g/mol
Molecular Formula C77H70N2O6P2Rh
Exact Mass 1283.376402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H95CeqmXgYb
Name KANXBPSRTBPHGZ-SKTLJRHMSA-P
Compound Number RH(ACAC)(L3)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C77H68N2O6P2Rh
InChI InChI=1S/2C36H30NO2P.C5H8O2.Rh/c2*1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40;1-4(6)3-5(2)7;/h2*3-26H,1-2H3;3H2,1-2H3;/q;;;-2/p+2/t2*25-,26+;;
InChIKey KANXBPSRTBPHGZ-SKTLJRHMSA-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 UWLU48079