![O-(phenylcarbamoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime](/api/spectrum/6mU0NmOZQgV/structure.png?h=300&w=458 "O-(phenylcarbamoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime")
| SpectraBase Compound ID | 6eMSw2Vrp3c |
|---|---|
| InChI | InChI=1S/C13H13N3O4S2/c14-11(9-22(18,19)12-7-4-8-21-12)16-20-13(17)15-10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,16)(H,15,17) |
| InChIKey | ANENZXZQBBPGDN-UHFFFAOYSA-N |
| Mol Weight | 339.38 g/mol |
| Molecular Formula | C13H13N3O4S2 |
| Exact Mass | 339.034748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mU0NmOZQgV |
|---|---|
| Name | O-(phenylcarbamoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O4S2 |
| InChI | InChI=1S/C13H13N3O4S2/c14-11(9-22(18,19)12-7-4-8-21-12)16-20-13(17)15-10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,16)(H,15,17) |
| InChIKey | ANENZXZQBBPGDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55717M |
| Solvent | Polysol |