John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CWWr3rlqtWu SpectraBase Spectrum ID=1159Qap0a2h

(accessed ).
(Z)-5-FLUORO-2-METHYL-1-[[PARA-(METHYLSULFINYL)-PHENYL]-METHYLENE]-1H-INDENE-3-ACETIC-ACID;SULINDAC
SpectraBase Compound ID CWWr3rlqtWu
InChI InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
InChIKey MLKXDPUZXIRXEP-MFOYZWKCSA-N
Mol Weight 356.41 g/mol
Molecular Formula C20H17FO3S
Exact Mass 356.088245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1159Qap0a2h
Name (Z)-5-FLUORO-2-METHYL-1-[[PARA-(METHYLSULFINYL)-PHENYL]-METHYLENE]-1H-INDENE-3-ACETIC-ACID;SULINDAC
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17FO3S
InChI InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
InChIKey MLKXDPUZXIRXEP-MFOYZWKCSA-N
Literature Reference Author A.W.DOUGLAS
Literature Reference Citation CAN.J.CHEM.,56,2129(1978)
Literature Reference DOI 10.1139/v78-348
Molecular Weight 356.412 g/mol
Solvent CDCl3:CD3OD=9:1
Source File Reference UWED3819
SpectraBase Batch ID GrZgvSEqvAw