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[PT-(3,4,7,8-TMPHEN)-CL2]

View entire compound with spectra: 1 NMR

[PT-(3,4,7,8-TMPHEN)-CL2]
SpectraBase Compound ID DRHDyjHosdE
InChI InChI=1S/C16H16N2.2ClH.Pt/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;/h5-8H,1-4H3;2*1H;/q;;;+2/p-2
InChIKey QBEPZSWIYLDJTQ-UHFFFAOYSA-L
Mol Weight 502.31 g/mol
Molecular Formula C16H16Cl2N2Pt
Exact Mass 501.033848 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EbOJf0nnc8
Name [PT-(3,4,7,8-TMPHEN)-CL2]
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16Cl2N2Pt
InChI InChI=1S/C16H16N2.2ClH.Pt/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;/h5-8H,1-4H3;2*1H;/q;;;+2/p-2
InChIKey QBEPZSWIYLDJTQ-UHFFFAOYSA-L
Literature Reference Author T.PAWLAK,L.PAZDERSKI,J.SITKOWSKI,L.KOZERSKI,E.SZLYK
Literature Reference Citation MAGN.RES.CHEM.,49,59(2011)
Literature Reference DOI 10.1002/mrc.2704
Solvent CD2Cl2
Source File Reference UWBT12840