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

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3-[(p-chlorophenyl)thio]-O-(phenylcarbamoyl)propionamidoxime
SpectraBase Compound ID 1Tizo7pwuvQ
InChI InChI=1S/C16H16ClN3O2S/c17-12-6-8-14(9-7-12)23-11-10-15(18)20-22-16(21)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,20)(H,19,21)
InChIKey PILAPSVWOPGYBY-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jsf8qF2ZI08
Name 3-[(p-CHLOROPHENYL)THIO]-O-(PHENYLCARBAMOYL)PROPIONAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16ClN3O2S
InChI InChI=1S/C16H16ClN3O2S/c17-12-6-8-14(9-7-12)23-11-10-15(18)20-22-16(21)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,20)(H,19,21)
InChIKey PILAPSVWOPGYBY-UHFFFAOYSA-N
Molecular Weight 349.84
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PROPIONAMIDOXIME, 3-//P-CHLOROPHENYL/THIO/-O-/PHENYLCARBAMOYL/-,