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[(DIPOPE)-RH]2-[MIU-N=C-(H)-CH3]-(MIU-H)

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[(DIPOPE)-RH]2-[MIU-N=C-(H)-CH3]-(MIU-H)
SpectraBase Compound ID 71Jbgnu7Zx3
InChI InChI=1S/2C14H32O4P2.C2H4N.2Rh.H/c2*1-11(2)15-19(16-12(3)4)9-10-20(17-13(5)6)18-14(7)8;1-2-3;;;/h2*11-14H,9-10H2,1-8H3;2H,1H3;;;/q;;;2*-2;/p+4
InChIKey GEPYUBOQWCFEQP-UHFFFAOYSA-R
Mol Weight 905.6 g/mol
Molecular Formula C30H73NO8P4Rh2
Exact Mass 905.239646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vTQSz8vRsQ
Name [(DIPOPE)-RH]2-[MIU-N=C-(H)-CH3]-(MIU-H)
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H69NO8P4Rh2
InChI InChI=1S/2C14H32O4P2.C2H4N.2Rh.H/c2*1-11(2)15-19(16-12(3)4)9-10-20(17-13(5)6)18-14(7)8;1-2-3;;;/h2*11-14H,9-10H2,1-8H3;2H,1H3;;;/q;;;2*-2;/p+4
InChIKey GEPYUBOQWCFEQP-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 901.586 g/mol
Solvent C6D6
Source File Reference UWVP4758