John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Du0Lu6jYBBH SpectraBase Spectrum ID=1jWq7DKRBS2

(accessed ).
2-METHOXY-5-CYANO-4-TRIFLUOROMETHYL-6-[3'-(N-TOLUENESULFONYL-INDOLYL)]-PYRIDINE
SpectraBase Compound ID Du0Lu6jYBBH
InChI InChI=1S/C23H16F3N3O3S/c1-14-7-9-15(10-8-14)33(30,31)29-13-18(16-5-3-4-6-20(16)29)22-17(12-27)19(23(24,25)26)11-21(28-22)32-2/h3-11,13H,1-2H3
InChIKey OPBHXDPDCDLISH-UHFFFAOYSA-N
Mol Weight 471.45 g/mol
Molecular Formula C23H16F3N3O3S
Exact Mass 471.086448 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jWq7DKRBS2
Name 2-METHOXY-5-CYANO-4-TRIFLUOROMETHYL-6-[3'-(N-TOLUENESULFONYL-INDOLYL)]-PYRIDINE
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H16F3N3O3S
InChI InChI=1S/C23H16F3N3O3S/c1-14-7-9-15(10-8-14)33(30,31)29-13-18(16-5-3-4-6-20(16)29)22-17(12-27)19(23(24,25)26)11-21(28-22)32-2/h3-11,13H,1-2H3
InChIKey OPBHXDPDCDLISH-UHFFFAOYSA-N
Literature Reference Author W.N.XIONG,C.G.YANG,B.JIANG
Literature Reference Citation BIOORG.MED.CHEM.,9,1773(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00070-0
Solvent Unknown
Source File Reference UWMS21958
SpectraBase Batch ID 8ByV9SrIkaQ