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MO-(N-2,6-CL2C6H3)-(CHCME3)-[OTF-(2)]-(DME)

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MO-(N-2,6-CL2C6H3)-(CHCME3)-[OTF-(2)]-(DME)
SpectraBase Compound ID F1m9r6yrLOU
InChI InChI=1S/C6H3Cl2N.C5H10.C4H10O2.2CHF3O3S.Mo/c7-4-2-1-3-5(8)6(4)9;1-5(2,3)4;1-5-3-4-6-2;2*2-1(3,4)8(5,6)7;/h1-3H;1H,2-4H3;3-4H2,1-2H3;2*(H,5,6,7);/q;;;;;+2/p-2
InChIKey KNTGGCQQEATPIB-UHFFFAOYSA-L
Mol Weight 714.34 g/mol
Molecular Formula C17H23Cl2F6MoNO8S2
Exact Mass 714.920037 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNwsjpc0WQu
Name MO-(N-2,6-CL2C6H3)-(CHCME3)-[OTF-(2)]-(DME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23Cl2F6MoNO8S2
InChI InChI=1S/C6H3Cl2N.C5H10.C4H10O2.2CHF3O3S.Mo/c7-4-2-1-3-5(8)6(4)9;1-5(2,3)4;1-5-3-4-6-2;2*2-1(3,4)8(5,6)7;/h1-3H;1H,2-4H3;3-4H2,1-2H3;2*(H,5,6,7);/q;;;;;+2/p-2
InChIKey KNTGGCQQEATPIB-UHFFFAOYSA-L
Literature Reference Author D.R.CEFALO,A.F.KIELY,M.WUCHRER,J.Y.JAMIESON,R.R.SCHROCK,A.H. HOVEYDA
Literature Reference Citation J.AM.CHEM.SOC.,123,3139(2001)
Literature Reference DOI 10.1021/ja0039177
Solvent C6D6
Source File Reference UWVN31090