![O-[(p-chlorophenyl)carbamoyl]-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime](/api/spectrum/Emvn3qiODeS/structure.png?h=300&w=458 "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) Chemical Shifts
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| SpectraBase Spectrum ID | Emvn3qiODeS |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-2-[p-(1,3-dithiolan-2-yl)phenoxy]acetamidoxime |
| Copyright | Copyright © 2009-2025 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 | Varian CFT-20 |
| Sadtler NMR Number | 55856M |
| Solvent | Polysol |