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ZYPOOKXSNLBUIA-UHFFFAOYSA-N
SpectraBase Compound ID 4dO2IJRudw8
InChI InChI=1S/C13H10FNS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)
InChIKey ZYPOOKXSNLBUIA-UHFFFAOYSA-N
Mol Weight 231.29 g/mol
Molecular Formula C13H10FNS
Exact Mass 231.051799 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6rZg5S9y4K
Name ZYPOOKXSNLBUIA-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H10FNS
InChI InChI=1S/C13H10FNS/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)
InChIKey ZYPOOKXSNLBUIA-UHFFFAOYSA-N
Literature Reference Author K.WAISSER,J.KUNES,L.KUBICOVA,M.BUDESINSKY,O.EXNER
Literature Reference Citation MAGN.RES.CHEM.,35,543(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199708)35:8<543::aid-omr126>3.0.co;2-5
Solvent CDCl3
Source File Reference UWCP4044