![O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime](/api/spectrum/EiXvemocyXV/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime")
| SpectraBase Compound ID | GK51CCawvVr |
|---|---|
| InChI | InChI=1S/C13H12ClN3O2S2/c14-9-3-5-10(6-4-9)16-13(18)19-17-11(15)8-21-12-2-1-7-20-12/h1-7H,8H2,(H2,15,17)(H,16,18) |
| InChIKey | ZWWLFYVEDPHYGR-UHFFFAOYSA-N |
| Mol Weight | 341.83 g/mol |
| Molecular Formula | C13H12ClN3O2S2 |
| Exact Mass | 341.005947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiXvemocyXV |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-2-[(2-thienyl)thio]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O2S2 |
| InChI | InChI=1S/C13H12ClN3O2S2/c14-9-3-5-10(6-4-9)16-13(18)19-17-11(15)8-21-12-2-1-7-20-12/h1-7H,8H2,(H2,15,17)(H,16,18) |
| InChIKey | ZWWLFYVEDPHYGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59955M |
| Solvent | CDCl3 |