![methyl 3-methylbenzo[b]thien-2-yl ketone, O-(o-chlorobenzoyl)oxime](/api/spectrum/GmfXdnfraaS/structure.png?h=300&w=458 "methyl 3-methylbenzo[b]thien-2-yl ketone, O-(o-chlorobenzoyl)oxime")
| SpectraBase Compound ID | CzqnamvmvAI |
|---|---|
| InChI | InChI=1S/C18H14ClNO2S/c1-11-13-7-4-6-10-16(13)23-17(11)12(2)20-22-18(21)14-8-3-5-9-15(14)19/h3-10H,1-2H3/b20-12+ |
| InChIKey | ZEGIRLNFJUTKSE-UDWIEESQSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C18H14ClNO2S |
| Exact Mass | 343.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GmfXdnfraaS |
|---|---|
| Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-(o-chlorobenzoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO2S |
| InChI | InChI=1S/C18H14ClNO2S/c1-11-13-7-4-6-10-16(13)23-17(11)12(2)20-22-18(21)14-8-3-5-9-15(14)19/h3-10H,1-2H3/b20-12+ |
| InChIKey | ZEGIRLNFJUTKSE-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57367M |
| Solvent | CDCl3 |