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N-(3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-HYDROXYLAMINE
SpectraBase Compound ID BVCvTBOGSQp
InChI InChI=1S/C12H11ClN2O3S/c13-8-3-1-7(2-4-8)12-14-9(6-19-12)5-10(16)11(17)15-18/h1-4,6,10,16,18H,5H2,(H,15,17)/t10-/m0/s1
InChIKey PCZWIWRIBICVET-JTQLQIEISA-N
Mol Weight 298.74 g/mol
Molecular Formula C12H11ClN2O3S
Exact Mass 298.017891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gtzu8eIrQ5t
Name N-(3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-HYDROXYLAMINE
Compound Number 11B
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Formula C12H10ClN2O3S
InChI InChI=1S/C12H11ClN2O3S/c13-8-3-1-7(2-4-8)12-14-9(6-19-12)5-10(16)11(17)15-18/h1-4,6,10,16,18H,5H2,(H,15,17)/t10-/m0/s1
InChIKey PCZWIWRIBICVET-JTQLQIEISA-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
Molecular Weight 297.736 g/mol
Solvent DMSO-D6
Source File Reference UWKP5024