![O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime](/api/spectrum/11uJCWF0ZSG/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime")
| SpectraBase Compound ID | IyPDZ0Cdkfd |
|---|---|
| InChI | InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24) |
| InChIKey | QQWGCVIJPCVEGW-UHFFFAOYSA-N |
| Mol Weight | 417.93 g/mol |
| Molecular Formula | C19H16ClN3O2S2 |
| Exact Mass | 417.037247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11uJCWF0ZSG |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-alpha-[(2-thienyl)thio]-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3O2S2 |
| InChI | InChI=1S/C19H16ClN3O2S2/c20-15-6-8-16(9-7-15)22-19(24)25-23-18(21)14-4-1-3-13(11-14)12-27-17-5-2-10-26-17/h1-11H,12H2,(H2,21,23)(H,22,24) |
| InChIKey | QQWGCVIJPCVEGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56902M |
| Solvent | CDCl3 |