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[(DIPPE)-RH]2-[MIU-N=C-(H)-C6H5]-(MIU-H)

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[(DIPPE)-RH]2-[MIU-N=C-(H)-C6H5]-(MIU-H)
SpectraBase Compound ID AvhwTetDLXk
InChI InChI=1S/2C14H32P2.C7H6N.2Rh.H/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;8-6-7-4-2-1-3-5-7;;;/h2*11-14H,9-10H2,1-8H3;1-6H;;;/q;;;2*-2;/p+4
InChIKey RLAOKFJAMPUGDR-UHFFFAOYSA-R
Mol Weight 839.7 g/mol
Molecular Formula C35H75NP4Rh2
Exact Mass 839.295979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzUcEtyWYcF
Name [(DIPPE)-RH]2-[MIU-N=C-(H)-C6H5]-(MIU-H)
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H71NP4Rh2
InChI InChI=1S/2C14H32P2.C7H6N.2Rh.H/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;8-6-7-4-2-1-3-5-7;;;/h2*11-14H,9-10H2,1-8H3;1-6H;;;/q;;;2*-2;/p+4
InChIKey RLAOKFJAMPUGDR-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 835.661 g/mol
Solvent C6D6
Source File Reference UWVP4756