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UJBSRJYJAVPTRY-UHFFFAOYSA-T

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UJBSRJYJAVPTRY-UHFFFAOYSA-T
SpectraBase Compound ID BExjFceUj41
InChI InChI=1S/3C26H20P2.2C3H9SiTe.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*1-4(2,3)5;;/h3*1-20H;2*1-3H3;;/q;;;2*-1;2*-2/p+6
InChIKey UJBSRJYJAVPTRY-UHFFFAOYSA-T
Mol Weight 1717.9 g/mol
Molecular Formula C84H84Cu2P6Si2Te2
Exact Mass 1720.125367 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FebzC58aSLE
Name UJBSRJYJAVPTRY-UHFFFAOYSA-T
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H78Cu2P6Si2Te2
InChI InChI=1S/3C26H20P2.2C3H9SiTe.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*1-4(2,3)5;;/h3*1-20H;2*1-3H3;;/q;;;2*-1;2*-2/p+6
InChIKey UJBSRJYJAVPTRY-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 UWMS28531