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DPGSUCXZZYEQAU-CBTDTLBNSA-O

View entire compound with spectra: 1 NMR

DPGSUCXZZYEQAU-CBTDTLBNSA-O
SpectraBase Compound ID 3w5T4jY2wJD
InChI InChI=1S/2C17H14P.C4H7NS.BF4.Fe.Pt/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-5(2)3-4-6;2-1(3,4)5;;/h2*1-14H;1,3-4,6H,2H3;;;/q;;+1;-1;;-1/p+1/b;;4-3-,5-1?;;;
InChIKey DPGSUCXZZYEQAU-CBTDTLBNSA-O
Mol Weight 938.5 g/mol
Molecular Formula C38H36BF4FeNP2PtS
Exact Mass 938.107018 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGOsXfkMCM0
Name DPGSUCXZZYEQAU-CBTDTLBNSA-O
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34BF4FeNP2PtS
InChI InChI=1S/2C17H14P.C4H7NS.BF4.Fe.Pt/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-5(2)3-4-6;2-1(3,4)5;;/h2*1-14H;1,3-4,6H,2H3;;;/q;;+1;-1;;-1/p+1/b;;4-3-,5-1?;;;
InChIKey DPGSUCXZZYEQAU-CBTDTLBNSA-O
Literature Reference Author V.C.M.SMITH,R.T.APLIN,J.M.BROWN,M.B.HURSTHOUSE,A.I.KARALULOV ,K.M.A.MALIK,N.A.COO
Literature Reference Citation J.AM.CHEM.SOC.,116,5180(1994)
Literature Reference DOI 10.1021/ja00091a023
Solvent CH2Cl2:CH3OH=1:1
Source File Reference UWSI9626