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LJTCTYSFNOBRCV-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

LJTCTYSFNOBRCV-UHFFFAOYSA-O
SpectraBase Compound ID GarodHMTSwT
InChI InChI=1S/2C18H15P.C7H13N2.BF4.HI.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)5-8(6)3;2-1(3,4)5;;/h2*1-15H;5H,1-4H3;;1H;/q;;;-1;;/p+1
InChIKey LJTCTYSFNOBRCV-UHFFFAOYSA-O
Mol Weight 1060.6 g/mol
Molecular Formula C43H45BF4IN2P2Pt
Exact Mass 1060.17798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GjNub9wVLR
Name LJTCTYSFNOBRCV-UHFFFAOYSA-O
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H43BF4IN2P2Pt
InChI InChI=1S/2C18H15P.C7H13N2.BF4.HI.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)5-8(6)3;2-1(3,4)5;;/h2*1-15H;5H,1-4H3;;1H;/q;;;-1;;/p+1
InChIKey LJTCTYSFNOBRCV-UHFFFAOYSA-O
Literature Reference Author D.S.M.GUINNESS,K.J.CAVELL,B.F.YATES,B.W.SKELTON,A.H.WHITE
Literature Reference Citation J.AM.CHEM.SOC.,123,8317(2001)
Literature Reference DOI 10.1021/ja010628p
Molecular Weight 1058.563 g/mol
Solvent CD2Cl2
Source File Reference UWLU33240