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[PD-(CIS-ET3P)2(C10H8N2I)]2-[OTF]6
SpectraBase Compound ID 1nlTOaSMDHJ
InChI InChI=1S/2C10H8IN2.4C6H15P.6CHF3O3S.2Pd/c2*1-3-9(7-12-5-1)11-10-4-2-6-13-8-10;4*1-4-7(5-2)6-3;6*2-1(3,4)8(5,6)7;;/h2*1-8H;4*4-6H2,1-3H3;6*(H,5,6,7);;/q2*+1;;;;;;;;;;;;/p-2
InChIKey OLOQZXKZKRLOIF-UHFFFAOYSA-L
Mol Weight 2150.08 g/mol
Molecular Formula C50H80F18I2N4O18P4Pd2S6
Exact Mass 2147.861394 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JygHgAcayZK
Name [PD-(CIS-ET3P)2(C10H8N2I)]2-[OTF]6
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H76F18I2N4O18P4Pd2S6
InChI InChI=1S/2C10H8IN2.4C6H15P.6CHF3O3S.2Pd/c2*1-3-9(7-12-5-1)11-10-4-2-6-13-8-10;4*1-4-7(5-2)6-3;6*2-1(3,4)8(5,6)7;;/h2*1-8H;4*4-6H2,1-3H3;6*(H,5,6,7);;/q2*+1;;;;;;;;;;;;/p-2
InChIKey OLOQZXKZKRLOIF-UHFFFAOYSA-L
Literature Reference Author B.OLENYUK,J.A.WHITEFORD,P.J.STANG
Literature Reference Citation J.AM.CHEM.SOC.,118,8221(1996)
Literature Reference DOI 10.1021/ja961444r
Solvent ACETONE-D6
Source File Reference UWLU45865