John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8IWNWsI33Jy SpectraBase Spectrum ID=29opgVlbIvo

(accessed ).
SHZJRPIKKPLUQU-UHFFFAOYSA-N
SpectraBase Compound ID 8IWNWsI33Jy
InChI InChI=1S/C16H10F6O2S/c17-15(18,19)14(16(20,21)22)11-8-4-5-9-12(11)25(23)13(24-14)10-6-2-1-3-7-10/h1-9,13H
InChIKey SHZJRPIKKPLUQU-UHFFFAOYSA-N
Mol Weight 380.3 g/mol
Molecular Formula C16H10F6O2S
Exact Mass 380.030571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29opgVlbIvo
Name SHZJRPIKKPLUQU-UHFFFAOYSA-N
Compound Number 13B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10F6O2S
InChI InChI=1S/C16H10F6O2S/c17-15(18,19)14(16(20,21)22)11-8-4-5-9-12(11)25(23)13(24-14)10-6-2-1-3-7-10/h1-9,13H
InChIKey SHZJRPIKKPLUQU-UHFFFAOYSA-N
Literature Reference Author T.KAWASHIMA,F.OHNO,R.OKAZAKI,H.IKEDA,S.INAGAKI
Literature Reference Citation J.AM.CHEM.SOC.,118,12455(1996)
Literature Reference DOI 10.1021/ja9629975
Molecular Weight 380.305 g/mol
Sample ID 53593
Solvent CDCl3
SpectraBase Batch ID A9LL5DUv1Q2