![O-[(p-chlorophenyl)carbamoyl]-2-(isopropylsulfonyl)acetamidoxime](/api/spectrum/8VJZS4QbGAn/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-2-(isopropylsulfonyl)acetamidoxime")
| SpectraBase Compound ID | 4gSzLmjc07S |
|---|---|
| InChI | InChI=1S/C12H16ClN3O4S/c1-8(2)21(18,19)7-11(14)16-20-12(17)15-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H2,14,16)(H,15,17) |
| InChIKey | QBHPLOZAMJUAGG-UHFFFAOYSA-N |
| Mol Weight | 333.79 g/mol |
| Molecular Formula | C12H16ClN3O4S |
| Exact Mass | 333.055005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VJZS4QbGAn |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-2-(isopropylsulfonyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClN3O4S |
| InChI | InChI=1S/C12H16ClN3O4S/c1-8(2)21(18,19)7-11(14)16-20-12(17)15-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H2,14,16)(H,15,17) |
| InChIKey | QBHPLOZAMJUAGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55707M |
| Solvent | Polysol |