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(Z)-1-ACETOXYMERCURO-PERFLUORO-1-OCTENE
SpectraBase Compound ID Ha2q7iKG0IB
InChI InChI=1S/C8F15.C2H4O2.Hg/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;1-2(3)4;/h;1H3,(H,3,4);/q;;+1/p-1
InChIKey SKNXGAPCNDBDIE-UHFFFAOYSA-M
Mol Weight 640.7 g/mol
Molecular Formula C10H3F15HgO2
Exact Mass 641.959996 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oIkmO3k8uH
Name (Z)-1-ACETOXYMERCURO-PERFLUORO-1-OCTENE
Comments SCALE INVERTED, OTHER INSTR. IS T-60
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H3F15HgO2
InChI InChI=1S/C8F15.C2H4O2.Hg/c9-1-2(10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;1-2(3)4;/h;1H3,(H,3,4);/q;;+1/p-1
InChIKey SKNXGAPCNDBDIE-UHFFFAOYSA-M
Instrument Name Varian EM-390
Literature Reference N.REDWANE, P.MOREAU, A.COMMEYRAS (1982) J.Fluor.Chem.: v.20, N6, 699-713.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether