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O-{{2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-4-thiazolyl]carbamoyl}acetamidoxime
SpectraBase Compound ID GZENVTviZaV
InChI InChI=1S/C15H12Cl2N4O2S2/c1-7(18)21-23-15(22)20-12-6-24-13(19-12)5-10-9-4-8(16)2-3-11(9)25-14(10)17/h2-4,6H,5H2,1H3,(H2,18,21)(H,20,22)
InChIKey MHKJNQUQIYSDPD-UHFFFAOYSA-N
Mol Weight 415.31 g/mol
Molecular Formula C15H12Cl2N4O2S2
Exact Mass 413.977873 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vBgzjbPULR
Name O-{{2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-4-thiazolyl]carbamoyl}acetamidoxime
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Formula C15H12Cl2N4O2S2
InChI InChI=1S/C15H12Cl2N4O2S2/c1-7(18)21-23-15(22)20-12-6-24-13(19-12)5-10-9-4-8(16)2-3-11(9)25-14(10)17/h2-4,6H,5H2,1H3,(H2,18,21)(H,20,22)
InChIKey MHKJNQUQIYSDPD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56934M
Solvent Polysol