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O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime

Compound with spectra: 1 NMR

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

View Spectrum of O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime

1H NMR Spectrum
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Solvent CDCl3
O-[(p-chlorophenyl)carbamoyl]-2-(isopropylsulfonyl)acetamidoxime
O-[(p-CHLOROPHENYL)CARBAMOYL]-2-(PROPYLSULFONYL)ACETAMIDOXIME
O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime
benzene, 1-[[[[[(E)-(4-butoxyphenyl)methylidene]amino]oxy]carbonyl]amino]-4-chloro-
acetone, O-[(3,4-dichlorophenyl)carbamoyl]oxime
Ethanimidoyl chloride, N-[[[(3,4-dichlorophenyl)amino]carbonyl]oxy]-
Benzoic acid, 4-[[[[(1-chloropropylidene)amino]oxy]carbonyl]amino]-, ethyl ester
4'-isopropyl-2-[(2-thienyl)thio]acetanilide
p-chlorocarbanilic acid, p-tert-butylphenyl ester
acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime
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Unknown Identification

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