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[RH(OAC)(CO)(MTPPMS)2]

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[RH(OAC)(CO)(MTPPMS)2]
SpectraBase Compound ID 94KAKm0zd1R
InChI InChI=1S/2C18H15O3PS.C2H4O2.CO.Rh/c2*19-23(20,21)18-13-11-17(12-14-18)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16;1-2(3)4;1-2;/h2*1-14H,(H,19,20,21);1H3,(H,3,4);;/q;;;;-1/p+1
InChIKey YHMZSYQTWVWGEO-UHFFFAOYSA-O
Mol Weight 876.7 g/mol
Molecular Formula C39H35O9P2RhS2
Exact Mass 876.025264 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5b2dt7QZWnu
Name [RH(OAC)(CO)(MTPPMS)2]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H33O9P2RhS2
InChI InChI=1S/2C18H15O3PS.C2H4O2.CO.Rh/c2*19-23(20,21)18-13-11-17(12-14-18)22(15-7-3-1-4-8-15)16-9-5-2-6-10-16;1-2(3)4;1-2;/h2*1-14H,(H,19,20,21);1H3,(H,3,4);;/q;;;;-1/p+1
InChIKey YHMZSYQTWVWGEO-UHFFFAOYSA-O
Literature Reference Author J.KOVACS,F.JOO,C.D.FROHNING
Literature Reference Citation CAN.J.CHEM.,83,1033(2005)
Literature Reference DOI 10.1139/v05-088
Solvent DMSO-D6
Source File Reference UWLU30391