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N-[2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)-DIFLUOROMETHYL]-4-CHLOROPHENYL]-ACETAMIDE
SpectraBase Compound ID tABJ9CEqZV
InChI InChI=1S/C11H9ClF2N4OS/c1-5(19)16-8-3-2-6(12)4-7(8)11(13,14)9-17-18-10(15)20-9/h2-4H,1H3,(H2,15,18)(H,16,19)
InChIKey LNUNXNGGKVEBOG-UHFFFAOYSA-N
Mol Weight 318.73 g/mol
Molecular Formula C11H9ClF2N4OS
Exact Mass 318.015366 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3M4zcjY7o6
Name N-[2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)-DIFLUOROMETHYL]-4-CHLOROPHENYL]-ACETAMIDE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H9ClF2N4OS
InChI InChI=1S/C11H9ClF2N4OS/c1-5(19)16-8-3-2-6(12)4-7(8)11(13,14)9-17-18-10(15)20-9/h2-4H,1H3,(H2,15,18)(H,16,19)
InChIKey LNUNXNGGKVEBOG-UHFFFAOYSA-N
Literature Reference Author N.BOECHAT,W.B.KOVER,M.M.BASTOS,A.C.PINTO,L.C.MACIEL,L.M.U.MA YER,F.S.Q.D.SILVA
Literature Reference Citation J.BRAZ.CHEM.SOC.,19,445(2008)
Literature Reference DOI 10.1590/s0103-50532008000300011
Solvent DMSO-D6
Source File Reference UWIR5210