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[RH-CEA-PHSIH2]-COMPLEX
SpectraBase Compound ID 36NhN76oVC1
InChI InChI=1S/C42H45NO5P.C12H11Si.Rh/c1-31(43(4)5)37(32-21-11-6-12-22-32)46-49-47-41(33-23-13-7-14-24-33,34-25-15-8-16-26-34)38-39(45-40(2,3)44-38)42(48-49,35-27-17-9-18-28-35)36-29-19-10-20-30-36;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h6-31,37-39,49H,1-5H3;1-10,13H;/q+1;;-1/t31-,37-,38-,39-;;/m0../s1
InChIKey XMTINSHFJWMOFC-ZAXGFFBJSA-N
Mol Weight 961.0 g/mol
Molecular Formula C54H56NO5PRhSi
Exact Mass 960.272027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jnk4JF81YSi
Name [RH-CEA-PHSIH2]-COMPLEX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H55NO5PRhSi
InChI InChI=1S/C42H45NO5P.C12H11Si.Rh/c1-31(43(4)5)37(32-21-11-6-12-22-32)46-49-47-41(33-23-13-7-14-24-33,34-25-15-8-16-26-34)38-39(45-40(2,3)44-38)42(48-49,35-27-17-9-18-28-35)36-29-19-10-20-30-36;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h6-31,37-39,49H,1-5H3;1-10,13H;/q+1;;-1/t31-,37-,38-,39-;;/m0../s1
InChIKey XMTINSHFJWMOFC-ZAXGFFBJSA-N
Literature Reference Author S.YAO,J.C.MENG,G.SIUZDAK,M.G.FINN
Literature Reference Citation J.ORG.CHEM.,68,2540(2003)
Literature Reference DOI 10.1021/jo026365e
Solvent C6D6
Source File Reference UWSI23215