SpectraBase Compound ID | GK51CCawvVr |
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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 |
SpectraBase Spectrum ID | EiXvemocyXV |
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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 |