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UUBHQSPDCPJFKJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

UUBHQSPDCPJFKJ-UHFFFAOYSA-N
SpectraBase Compound ID 58Zj3E94YgZ
InChI InChI=1S/C12H11F3O2S2/c1-2-17-11(18)19-7-10(16)8-3-5-9(6-4-8)12(13,14)15/h3-6H,2,7H2,1H3
InChIKey UUBHQSPDCPJFKJ-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C12H11F3O2S2
Exact Mass 308.015256 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ai5fNU3yAbz
Name UUBHQSPDCPJFKJ-UHFFFAOYSA-N
Compound Number X1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11F3O2S2
InChI InChI=1S/C12H11F3O2S2/c1-2-17-11(18)19-7-10(16)8-3-5-9(6-4-8)12(13,14)15/h3-6H,2,7H2,1H3
InChIKey UUBHQSPDCPJFKJ-UHFFFAOYSA-N
Literature Reference Author F.PENNETREAU,C.VRIAMONT,B.VANHORENBEKE,O.RIANT,S.HERMANS
Literature Reference Citation EUR.J.ORG.CHEM.,2015,1804(2015)
Literature Reference DOI 10.1002/ejoc.201403545
Solvent CDCl3
Source File Reference UWIR20332