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O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime

View entire compound with spectra: 2 NMR, and 1 FTIR

O-[(p-chlorophenyl)carbamoyl]-3-[(p-chlorophenyl)thio]propionamidoxime
SpectraBase Compound ID B26Fw6jWevn
InChI InChI=1S/C16H15Cl2N3O2S/c17-11-1-5-13(6-2-11)20-16(22)23-21-15(19)9-10-24-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21)(H,20,22)
InChIKey UUZHVNSGMHRYQD-UHFFFAOYSA-N
Mol Weight 384.28 g/mol
Molecular Formula C16H15Cl2N3O2S
Exact Mass 383.026203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G31JbfoCJLM
Name O-[(p-CHLOROPHENYL)CARBAMOYL]-3-[(p-CHLOROPHENYL)THIO]PROPIONAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15Cl2N3O2S
InChI InChI=1S/C16H15Cl2N3O2S/c17-11-1-5-13(6-2-11)20-16(22)23-21-15(19)9-10-24-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21)(H,20,22)
InChIKey UUZHVNSGMHRYQD-UHFFFAOYSA-N
Molecular Weight 384.29
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PROPIONAMIDOXIME, O-//P-CHLOROPHENYL/CARBAMOYL/-3-//P-CHLOROPHENYL/- THIO/-,