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[OS(NH3)5(=CCH3)](OTF)3
SpectraBase Compound ID AMYZ2Wnse7z
InChI InChI=1S/C2H3.3CHF3O3S.5H3N.Os/c1-2;3*2-1(3,4)8(5,6)7;;;;;;/h1H3;3*(H,5,6,7);5*1H3;/q;;;;;;;;;+8/p-3
InChIKey SCDHJPAZYZGBTL-UHFFFAOYSA-K
Mol Weight 749.62 g/mol
Molecular Formula C5H18F9N5O9OsS3
Exact Mass 750.973774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2EBeSV8mlfT
Name [OS(NH3)5(=CCH3)](OTF)3
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H18F9N5O9OsS3
InChI InChI=1S/C2H3.3CHF3O3S.5H3N.Os/c1-2;3*2-1(3,4)8(5,6)7;;;;;;/h1H3;3*(H,5,6,7);5*1H3;/q;;;;;;;;;+8/p-3
InChIKey SCDHJPAZYZGBTL-UHFFFAOYSA-K
Literature Reference Author H.CHEN,W.D.HARMAN
Literature Reference Citation J.AM.CHEM.SOC.,118,5672(1996)
Literature Reference DOI 10.1021/ja960389j
Molecular Weight 749.592 g/mol
Sample ID 55106
Solvent ACETONE-D6