![1-(o-chlorobenzoyl)-2-[(5-chlorobenzo[b]thien-3-yl)carbonyl]hydrazine](/api/spectrum/3eGFATKCeWq/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-2-[(5-chlorobenzo[b]thien-3-yl)carbonyl]hydrazine")
| SpectraBase Compound ID | LXi9IzrMGdd |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2O2S/c17-9-5-6-14-11(7-9)12(8-23-14)16(22)20-19-15(21)10-3-1-2-4-13(10)18/h1-8H,(H,19,21)(H,20,22) |
| InChIKey | AXTXSILPVMNILQ-UHFFFAOYSA-N |
| Mol Weight | 365.23 g/mol |
| Molecular Formula | C16H10Cl2N2O2S |
| Exact Mass | 363.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eGFATKCeWq |
|---|---|
| Name | 1-(o-chlorobenzoyl)-2-[(5-chlorobenzo[b]thien-3-yl)carbonyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2O2S |
| InChI | InChI=1S/C16H10Cl2N2O2S/c17-9-5-6-14-11(7-9)12(8-23-14)16(22)20-19-15(21)10-3-1-2-4-13(10)18/h1-8H,(H,19,21)(H,20,22) |
| InChIKey | AXTXSILPVMNILQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56928M |
| Solvent | Polysol |