![1-acetyl-2-[(5-chlorobenz[b]thien-3-yl)carbonyl]hydrazine](/api/spectrum/AEahVBYEaJ5/structure.png?h=300&w=458 "1-acetyl-2-[(5-chlorobenz[b]thien-3-yl)carbonyl]hydrazine")
| SpectraBase Compound ID | 4ONcQ8mfGmS |
|---|---|
| InChI | InChI=1S/C11H9ClN2O2S/c1-6(15)13-14-11(16)9-5-17-10-3-2-7(12)4-8(9)10/h2-5H,1H3,(H,13,15)(H,14,16) |
| InChIKey | RXIIOADEJZZTNK-UHFFFAOYSA-N |
| Mol Weight | 268.72 g/mol |
| Molecular Formula | C11H9ClN2O2S |
| Exact Mass | 268.007326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEahVBYEaJ5 |
|---|---|
| Name | 1-acetyl-2-[(5-chlorobenz[b]thien-3-yl)carbonyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O2S |
| InChI | InChI=1S/C11H9ClN2O2S/c1-6(15)13-14-11(16)9-5-17-10-3-2-7(12)4-8(9)10/h2-5H,1H3,(H,13,15)(H,14,16) |
| InChIKey | RXIIOADEJZZTNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56927M |
| Solvent | Polysol |