John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IyPDZ0Cdkfd SpectraBase Spectrum ID=11uJCWF0ZSG

(accessed ).
O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime
SpectraBase Compound ID IyPDZ0Cdkfd
InChI InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey QQWGCVIJPCVEGW-UHFFFAOYSA-N
Mol Weight 417.93 g/mol
Molecular Formula C19H16ClN3O2S2
Exact Mass 417.037248 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11uJCWF0ZSG
Name O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime
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Formula C19H16ClN3O2S2
InChI InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24)
InChIKey QQWGCVIJPCVEGW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56902M
Solvent CDCl3
SpectraBase Batch ID KtHC6uVrifa