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RDJXPICOTKQZKR-UHFFFAOYSA-N
SpectraBase Compound ID IfmcH0EwmLb
InChI InChI=1S/C32H48N2.2CH3.Pt/c1-21(33-27-17-23(29(3,4)5)15-24(18-27)30(6,7)8)22(2)34-28-19-25(31(9,10)11)16-26(20-28)32(12,13)14;;;/h15-20H,1-14H3;2*1H3;
InChIKey RDJXPICOTKQZKR-UHFFFAOYSA-N
Mol Weight 685.9 g/mol
Molecular Formula C34H54N2Pt
Exact Mass 685.393494 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvPyp6taPCn
Name RDJXPICOTKQZKR-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54N2Pt
InChI InChI=1S/C32H48N2.2CH3.Pt/c1-21(33-27-17-23(29(3,4)5)15-24(18-27)30(6,7)8)22(2)34-28-19-25(31(9,10)11)16-26(20-28)32(12,13)14;;;/h15-20H,1-14H3;2*1H3;
InChIKey RDJXPICOTKQZKR-UHFFFAOYSA-N
Literature Reference Author H.A.ZHOND,J.A.LABINGER,J.E.BERCAW
Literature Reference Citation J.AM.CHEM.SOC.,124,1378(2002)
Literature Reference DOI 10.1021/ja011189x
Molecular Weight 685.896 g/mol
Sample ID 47710
Solvent CD2Cl2