![methyl 3-methylbenzo[b]thien-2-yl ketone, O-(methylcarbamoyl)oxime](/api/spectrum/7QU38UNTc3o/structure.png?h=300&w=458 "methyl 3-methylbenzo[b]thien-2-yl ketone, O-(methylcarbamoyl)oxime")
| SpectraBase Compound ID | AwDMJqv7gg6 |
|---|---|
| InChI | InChI=1S/C13H14N2O2S/c1-8-10-6-4-5-7-11(10)18-12(8)9(2)15-17-13(16)14-3/h4-7H,1-3H3,(H,14,16)/b15-9+ |
| InChIKey | ZTCDJFONCAJBSA-OQLLNIDSSA-N |
| Mol Weight | 262.33 g/mol |
| Molecular Formula | C13H14N2O2S |
| Exact Mass | 262.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QU38UNTc3o |
|---|---|
| Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-(methylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2S |
| InChI | InChI=1S/C13H14N2O2S/c1-8-10-6-4-5-7-11(10)18-12(8)9(2)15-17-13(16)14-3/h4-7H,1-3H3,(H,14,16)/b15-9+ |
| InChIKey | ZTCDJFONCAJBSA-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57091M |
| Solvent | CDCl3 |