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O-[(p-chlorophenyl)carbamoyl]-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime
SpectraBase Compound ID AGcVr2479Ig
InChI InChI=1S/C18H18ClN3O3S2/c19-13-3-5-14(6-4-13)21-18(23)25-22-16(20)11-24-15-7-1-12(2-8-15)17-26-9-10-27-17/h1-8,17H,9-11H2,(H2,20,22)(H,21,23)
InChIKey LZFKXUADLABPSS-UHFFFAOYSA-N
Mol Weight 423.93 g/mol
Molecular Formula C18H18ClN3O3S2
Exact Mass 423.047811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2lBu8qkcaY
Name O-[(p-CHLOROPHENYL)CARBAMOYL]-2-[p-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18ClN3O3S2
InChI InChI=1S/C18H18ClN3O3S2/c19-13-3-5-14(6-4-13)21-18(23)25-22-16(20)11-24-15-7-1-12(2-8-15)17-26-9-10-27-17/h1-8,17H,9-11H2,(H2,20,22)(H,21,23)
InChIKey LZFKXUADLABPSS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 162-164C
Molecular Weight 423.94
Solvent DMSO-d6; Reference=TMS; Temperature 297K