![O-(p-chlorobenzoyl)-2-[(2-thienyl)thio]acetamidoxime](/api/spectrum/75RQoAIYpzX/structure.png?h=300&w=458 "O-(p-chlorobenzoyl)-2-[(2-thienyl)thio]acetamidoxime")
| SpectraBase Compound ID | BMIBubSUR63 |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S2/c14-10-5-3-9(4-6-10)13(17)18-16-11(15)8-20-12-2-1-7-19-12/h1-7H,8H2,(H2,15,16) |
| InChIKey | WNMQGVOXMHHKNX-UHFFFAOYSA-N |
| Mol Weight | 326.82 g/mol |
| Molecular Formula | C13H11ClN2O2S2 |
| Exact Mass | 325.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75RQoAIYpzX |
|---|---|
| Name | O-(p-chlorobenzoyl)-2-[(2-thienyl)thio]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O2S2 |
| InChI | InChI=1S/C13H11ClN2O2S2/c14-10-5-3-9(4-6-10)13(17)18-16-11(15)8-20-12-2-1-7-19-12/h1-7H,8H2,(H2,15,16) |
| InChIKey | WNMQGVOXMHHKNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59954M |
| Solvent | CDCl3 |