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MSULVPQJGOLHLN-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

MSULVPQJGOLHLN-UHFFFAOYSA-N
SpectraBase Compound ID 4p2mWQHeCyx
InChI InChI=1S/C10H2F20O3S/c11-2(12,1-33-34(31,32)10(28,29)30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)27/h1H2
InChIKey MSULVPQJGOLHLN-UHFFFAOYSA-N
Mol Weight 582.15 g/mol
Molecular Formula C10H2F20O3S
Exact Mass 581.940528 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YuFc7k8taj
Name MSULVPQJGOLHLN-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H2F20O3S
InChI InChI=1S/C10H2F20O3S/c11-2(12,1-33-34(31,32)10(28,29)30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)27/h1H2
InChIKey MSULVPQJGOLHLN-UHFFFAOYSA-N
Literature Reference Author L.J.ALVEY,D.RUTHERFORD,J.J.J.JULIETTE,J.A.GLADYSZ
Literature Reference Citation J.ORG.CHEM.,63,6302(1998)
Literature Reference DOI 10.1021/jo980692y
Solvent CDCl3
Source File Reference UWLU37607