![methyl 3-methylbenzo[b]thien-2-yl ketone, O-(isopropylcarbamoyl)oxime](/api/spectrum/E8VcZLobCRy/structure.png?h=300&w=458 "methyl 3-methylbenzo[b]thien-2-yl ketone, O-(isopropylcarbamoyl)oxime")
| SpectraBase Compound ID | KMnEhej0nA6 |
|---|---|
| InChI | InChI=1S/C15H18N2O2S/c1-9(2)16-15(18)19-17-11(4)14-10(3)12-7-5-6-8-13(12)20-14/h5-9H,1-4H3,(H,16,18)/b17-11+ |
| InChIKey | XMZUDJTVAXHTKP-GZTJUZNOSA-N |
| Mol Weight | 290.38 g/mol |
| Molecular Formula | C15H18N2O2S |
| Exact Mass | 290.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8VcZLobCRy |
|---|---|
| Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-(isopropylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O2S |
| InChI | InChI=1S/C15H18N2O2S/c1-9(2)16-15(18)19-17-11(4)14-10(3)12-7-5-6-8-13(12)20-14/h5-9H,1-4H3,(H,16,18)/b17-11+ |
| InChIKey | XMZUDJTVAXHTKP-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57092M |
| Solvent | CDCl3 |