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[(DIPOPE)-RH]2-[MIU-N=C-(H)-O-CH3-C6H5]-(MIU-H)
SpectraBase Compound ID IKx66C6gAGr
InChI InChI=1S/2C14H32O4P2.C8H8N.2Rh.H/c2*1-11(2)15-19(16-12(3)4)9-10-20(17-13(5)6)18-14(7)8;1-7-4-2-3-5-8(7)6-9;;;/h2*11-14H,9-10H2,1-8H3;2-6H,1H3;;;/q;;;2*-2;/p+4
InChIKey LIHORNFAJWYGPK-UHFFFAOYSA-R
Mol Weight 981.7 g/mol
Molecular Formula C36H77NO8P4Rh2
Exact Mass 981.270946 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUFkFJAnqq7
Name [(DIPOPE)-RH]2-[MIU-N=C-(H)-O-CH3-C6H5]-(MIU-H)
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H73NO8P4Rh2
InChI InChI=1S/2C14H32O4P2.C8H8N.2Rh.H/c2*1-11(2)15-19(16-12(3)4)9-10-20(17-13(5)6)18-14(7)8;1-7-4-2-3-5-8(7)6-9;;;/h2*11-14H,9-10H2,1-8H3;2-6H,1H3;;;/q;;;2*-2;/p+4
InChIKey LIHORNFAJWYGPK-UHFFFAOYSA-R
Literature Reference Author M.D.FRYZUK,W.E.PIERS,S.J.RETTIG
Literature Reference Citation CAN.J.CHEM.,70,2381(1992)
Literature Reference DOI 10.1139/v92-301
Molecular Weight 977.684 g/mol
Solvent C6D6
Source File Reference UWVP4760