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{4-(4-CHLORO-3-FLUOROPHENYL)-2-[4-(METHYLOXY)-PHENYL]-1,3-THIAZOL-5-YL}-ACETIC_ACID
SpectraBase Compound ID 7xITUnzTGxV
InChI InChI=1S/C18H13ClFNO3S/c1-24-12-5-2-10(3-6-12)18-21-17(15(25-18)9-16(22)23)11-4-7-13(19)14(20)8-11/h2-8H,9H2,1H3,(H,22,23)
InChIKey GEXFNMKTYRPACN-UHFFFAOYSA-N
Mol Weight 377.82 g/mol
Molecular Formula C18H13ClFNO3S
Exact Mass 377.02887 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 999fwRnvnWI
Name {4-(4-CHLORO-3-FLUOROPHENYL)-2-[4-(METHYLOXY)-PHENYL]-1,3-THIAZOL-5-YL}-ACETIC_ACID
Compound Number I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13ClFNO3S
InChI InChI=1S/C18H13ClFNO3S/c1-24-12-5-2-10(3-6-12)18-21-17(15(25-18)9-16(22)23)11-4-7-13(19)14(20)8-11/h2-8H,9H2,1H3,(H,22,23)
InChIKey GEXFNMKTYRPACN-UHFFFAOYSA-N
Literature Reference Author L.WU,T.Y.HONG,F.G.VOGT
Literature Reference Citation J.PHARM.BIOM.ANAL.,44,763(2007)
Literature Reference DOI 10.1016/j.jpba.2007.02.037
Solvent DMSO-D6
Source File Reference UWMZ45051