![methyl 3-methylbenzo[b]thien-2-yl ketone, O-acetyloxime](/api/spectrum/HhtjUQUotAu/structure.png?h=300&w=458 "methyl 3-methylbenzo[b]thien-2-yl ketone, O-acetyloxime")
| SpectraBase Compound ID | HI0Td4rdOlm |
|---|---|
| InChI | InChI=1S/C13H13NO2S/c1-8-11-6-4-5-7-12(11)17-13(8)9(2)14-16-10(3)15/h4-7H,1-3H3/b14-9+ |
| InChIKey | TVZSSLUUCDWUSC-NTEUORMPSA-N |
| Mol Weight | 247.31 g/mol |
| Molecular Formula | C13H13NO2S |
| Exact Mass | 247.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhtjUQUotAu |
|---|---|
| Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-acetyloxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO2S |
| InChI | InChI=1S/C13H13NO2S/c1-8-11-6-4-5-7-12(11)17-13(8)9(2)14-16-10(3)15/h4-7H,1-3H3/b14-9+ |
| InChIKey | TVZSSLUUCDWUSC-NTEUORMPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57365M |
| Solvent | CDCl3 |