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object
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_id
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L0b7SGzpLbf
spectrumID
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L0b7SGzpLbf
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analyticalTechnique
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31P NMR
analyticalTechniqueLongName
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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[BIS-(TRICYCLOHEXYL-SELENOXO-LAMBDA(5)-PHOSPHONYL)]-[BIS-(2(1H)-QUINOLINETHIONE)]-CADMIUM-COMPLEX
SpectraBase Compound ID FbZUeqlqypg
InChI InChI=1S/2C18H33PSe.2C9H7NS.Cd/c2*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*11-9-6-5-7-3-1-2-4-8(7)10-9;/h2*16-18H,1-15H2;2*1-6H,(H,10,11);/q;;;;-2/p+2
InChIKey HIGJFAPKKILRGW-UHFFFAOYSA-P
Mol Weight 1153.7 g/mol
Molecular Formula C54H80CdN2P2S2Se2
Exact Mass 1156.260226 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0b7SGzpLbf
Name [BIS-(TRICYCLOHEXYL-SELENOXO-LAMBDA(5)-PHOSPHONYL)]-[BIS-(2(1H)-QUINOLINETHIONE)]-CADMIUM-COMPLEX
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H80CdN2P2S2Se2
InChI InChI=1S/2C18H33PSe.2C9H7NS.Cd/c2*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*11-9-6-5-7-3-1-2-4-8(7)10-9;/h2*16-18H,1-15H2;2*1-6H,(H,10,11);/q;;;;-2/p+2
InChIKey HIGJFAPKKILRGW-UHFFFAOYSA-P
Literature Reference Author U.RAJALINGAM,P.A.W.DEAN,H.A.JENKINS
Literature Reference Citation CAN.J.CHEM.,78,590(2000)
Literature Reference DOI 10.1139/cjc-78-5-590
Solvent ACETONE:CH2Cl2=1:1
Source File Reference UWPA1011
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