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O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime
SpectraBase Compound ID GK51CCawvVr
InChI InChI=1S/C13H12ClN3O2S2/c14-9-3-5-10(6-4-9)16-13(18)19-17-11(15)8-21-12-2-1-7-20-12/h1-7H,8H2,(H2,15,17)(H,16,18)
InChIKey ZWWLFYVEDPHYGR-UHFFFAOYSA-N
Mol Weight 341.83 g/mol
Molecular Formula C13H12ClN3O2S2
Exact Mass 341.005947 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiXvemocyXV
Name O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12ClN3O2S2
InChI InChI=1S/C13H12ClN3O2S2/c14-9-3-5-10(6-4-9)16-13(18)19-17-11(15)8-21-12-2-1-7-20-12/h1-7H,8H2,(H2,15,17)(H,16,18)
InChIKey ZWWLFYVEDPHYGR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 59955M
Solvent CDCl3