![N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]acetamide](/api/spectrum/JTmdxMTou1V/structure.png?h=300&w=458 "N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]acetamide")
| SpectraBase Compound ID | 5FsooYvHtLF |
|---|---|
| InChI | InChI=1S/C15H14ClN3OS/c1-8-11-6-10(16)4-5-13(11)21-15(8)12-7-14(17-9(2)20)19(3)18-12/h4-7H,1-3H3,(H,17,20) |
| InChIKey | HMYUSXPBLDZGLC-UHFFFAOYSA-N |
| Mol Weight | 319.81 g/mol |
| Molecular Formula | C15H14ClN3OS |
| Exact Mass | 319.054611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTmdxMTou1V |
|---|---|
| Name | N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3OS |
| InChI | InChI=1S/C15H14ClN3OS/c1-8-11-6-10(16)4-5-13(11)21-15(8)12-7-14(17-9(2)20)19(3)18-12/h4-7H,1-3H3,(H,17,20) |
| InChIKey | HMYUSXPBLDZGLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59126M |
| Solvent | Polysol |