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AUEGCLHSURORFA-UHFFFAOYSA-T

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AUEGCLHSURORFA-UHFFFAOYSA-T
SpectraBase Compound ID KQf0NRAT10V
InChI InChI=1S/3C26H20P2.2C3H9SSi.2Cu/c3*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-5(2,3)4;;/h3*1-20H;2*1-3H3;;/q;;;2*-1;2*-2/p+6
InChIKey AUEGCLHSURORFA-UHFFFAOYSA-T
Mol Weight 1526.8 g/mol
Molecular Formula C84H84Cu2P6S2Si2
Exact Mass 1524.257064 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEPccbqNu0v
Name AUEGCLHSURORFA-UHFFFAOYSA-T
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H78Cu2P6S2Si2
InChI InChI=1S/3C26H20P2.2C3H9SSi.2Cu/c3*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*1-5(2,3)4;;/h3*1-20H;2*1-3H3;;/q;;;2*-1;2*-2/p+6
InChIKey AUEGCLHSURORFA-UHFFFAOYSA-T
Literature Reference Author A.I.WALLBANK,J.F.CORRIGAN
Literature Reference Citation CAN.J.CHEM.,80,1592(2002)
Literature Reference DOI 10.1139/v02-032
Solvent C7D8
Source File Reference UWMS28529