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AQCYIMTXLMZBBR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AQCYIMTXLMZBBR-UHFFFAOYSA-N
SpectraBase Compound ID F7AfEdRg3IS
InChI InChI=1S/C26H24P2.2CHF3O3S.2H2O.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*2-1(3,4)8(5,6)7;;;/h1-20H,21-22H2;2*(H,5,6,7);2*1H2;
InChIKey AQCYIMTXLMZBBR-UHFFFAOYSA-N
Mol Weight 929.68 g/mol
Molecular Formula C28H30F6O8P2PtS2
Exact Mass 929.040947 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCFLCTqvl0
Name AQCYIMTXLMZBBR-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28F6O8P2PtS2
InChI InChI=1S/C26H24P2.2CHF3O3S.2H2O.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;2*2-1(3,4)8(5,6)7;;;/h1-20H,21-22H2;2*(H,5,6,7);2*1H2;
InChIKey AQCYIMTXLMZBBR-UHFFFAOYSA-N
Literature Reference Author F.GORLA,L.M.VENANZI
Literature Reference Citation HELV.CHIM.ACTA,73,690(1990)
Literature Reference DOI 10.1002/hlca.19900730317
Solvent CD2Cl2
Source File Reference UWCS14330