![1-(p-chlorobenzoyl)-2-[(5-chlorobenzo[b]thien-3-yl)carbonyl]hydrazine](/api/spectrum/CuvnktYJ7BD/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-[(5-chlorobenzo[b]thien-3-yl)carbonyl]hydrazine")
| SpectraBase Compound ID | KByVehqgwqr |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2O2S/c17-10-3-1-9(2-4-10)15(21)19-20-16(22)13-8-23-14-6-5-11(18)7-12(13)14/h1-8H,(H,19,21)(H,20,22) |
| InChIKey | MQNOJSCTWCIYGK-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 | CuvnktYJ7BD |
|---|---|
| Name | 1-(p-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/c17-10-3-1-9(2-4-10)15(21)19-20-16(22)13-8-23-14-6-5-11(18)7-12(13)14/h1-8H,(H,19,21)(H,20,22) |
| InChIKey | MQNOJSCTWCIYGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56929M |
| Solvent | Polysol |