![1-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]-4-methylsemicarbazide](/api/spectrum/7YtISqLAHiP/structure.png?h=300&w=458 "1-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]-4-methylsemicarbazide")
| SpectraBase Compound ID | BQtFEIxhD9u |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2S/c1-7-9-5-8(14)3-4-10(9)20-11(7)6-12(18)16-17-13(19)15-2/h3-5H,6H2,1-2H3,(H,16,18)(H2,15,17,19) |
| InChIKey | CERISYVWRDNOCX-UHFFFAOYSA-N |
| Mol Weight | 311.79 g/mol |
| Molecular Formula | C13H14ClN3O2S |
| Exact Mass | 311.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YtISqLAHiP |
|---|---|
| Name | 1-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]-4-methylsemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O2S |
| InChI | InChI=1S/C13H14ClN3O2S/c1-7-9-5-8(14)3-4-10(9)20-11(7)6-12(18)16-17-13(19)15-2/h3-5H,6H2,1-2H3,(H,16,18)(H2,15,17,19) |
| InChIKey | CERISYVWRDNOCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57369M |
| Solvent | Polysol |