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3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTIC-ACID
SpectraBase Compound ID GMRxmGQcV8Q
InChI InChI=1S/C12H10FNO3S/c13-8-3-1-7(2-4-8)11-14-9(6-18-11)5-10(15)12(16)17/h1-4,6,10,15H,5H2,(H,16,17)/t10-/m1/s1
InChIKey WHALPIZEPVAYII-SNVBAGLBSA-N
Mol Weight 267.27 g/mol
Molecular Formula C12H10FNO3S
Exact Mass 267.036543 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GO9iSyyoN7l
Name 3-(2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTIC-ACID
Compound Number 8A
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Formula C12H10FNO3S
InChI InChI=1S/C12H10FNO3S/c13-8-3-1-7(2-4-8)11-14-9(6-18-11)5-10(15)12(16)17/h1-4,6,10,15H,5H2,(H,16,17)/t10-/m1/s1
InChIKey WHALPIZEPVAYII-SNVBAGLBSA-N
Literature Reference Author K.BURGER,E.WINDEISEN,E.HEISTRACHER,T.LANGE,A.A.H.ABDEL-ALEEM
Literature Reference Citation MH.CHEM.,133,41(2002)
Literature Reference DOI 10.1007/s007060270005
Solvent CDCl3
Source File Reference UWKP5013