![O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime](/api/spectrum/F8TlD3LgChs/structure.png?h=300&w=458 "O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | KNIJeKiPDeD |
|---|---|
| InChI | InChI=1S/C12H13N3O2S/c1-14-12(16)17-15-11(13)6-8-7-18-10-5-3-2-4-9(8)10/h2-5,7H,6H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey | PCRGAQHURKFVCA-UHFFFAOYSA-N |
| Mol Weight | 263.31 g/mol |
| Molecular Formula | C12H13N3O2S |
| Exact Mass | 263.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8TlD3LgChs |
|---|---|
| Name | O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O2S |
| InChI | InChI=1S/C12H13N3O2S/c1-14-12(16)17-15-11(13)6-8-7-18-10-5-3-2-4-9(8)10/h2-5,7H,6H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey | PCRGAQHURKFVCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56921M |
| Solvent | CDCl3 |