![O-[(p-chlorophenyl)carbamoyl]-5-nitro-3-thiophenecarboxamidoxime](/api/spectrum/1UA4MD62xgR/structure.png?h=300&w=458 "O-[(p-chlorophenyl)carbamoyl]-5-nitro-3-thiophenecarboxamidoxime")
| SpectraBase Compound ID | 6QuyDO0MaYv |
|---|---|
| InChI | InChI=1S/C12H9ClN4O4S/c13-8-1-3-9(4-2-8)15-12(18)21-16-11(14)7-5-10(17(19)20)22-6-7/h1-6H,(H2,14,16)(H,15,18) |
| InChIKey | XXKWFJVXSGVNRV-UHFFFAOYSA-N |
| Mol Weight | 340.74 g/mol |
| Molecular Formula | C12H9ClN4O4S |
| Exact Mass | 340.003304 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UA4MD62xgR |
|---|---|
| Name | O-[(p-chlorophenyl)carbamoyl]-5-nitro-3-thiophenecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN4O4S |
| InChI | InChI=1S/C12H9ClN4O4S/c13-8-1-3-9(4-2-8)15-12(18)21-16-11(14)7-5-10(17(19)20)22-6-7/h1-6H,(H2,14,16)(H,15,18) |
| InChIKey | XXKWFJVXSGVNRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48639M |
| Solvent | DMSO-d6 |