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[PTI(NCN-CHO-4)]

View entire compound with spectra: 1 NMR

[PTI(NCN-CHO-4)]
SpectraBase Compound ID CDgXHEsdx6m
InChI InChI=1S/C13H19N2O.HI.Pt/c1-14(2)8-11-5-12(9-15(3)4)7-13(6-11)10-16;;/h6-7,10H,8-9H2,1-4H3;1H;/q;;+1/p-1
InChIKey UGPUTUPFCCFNOT-UHFFFAOYSA-M
Mol Weight 541.3 g/mol
Molecular Formula C13H19IN2OPt
Exact Mass 541.019002 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5HMR6T7Msd
Name [PTI(NCN-CHO-4)]
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19IN2OPt
InChI InChI=1S/C13H19N2O.HI.Pt/c1-14(2)8-11-5-12(9-15(3)4)7-13(6-11)10-16;;/h6-7,10H,8-9H2,1-4H3;1H;/q;;+1/p-1
InChIKey UGPUTUPFCCFNOT-UHFFFAOYSA-M
Literature Reference Author G.RODRIGUEZ,M.ALBRECHT,J.SCHOENMAKER,A.FORD,M.LUTZ,A.L.SPEK, G.V.KOTEN
Literature Reference Citation J.AM.CHEM.SOC.,124,5127(2002)
Literature Reference DOI 10.1021/ja0177657
Molecular Weight 541.291 g/mol
Sample ID 49125
Solvent CDCl3