![1-benzoyl-2-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]hydrazine](/api/spectrum/EVJoS1UgFgZ/structure.png?h=300&w=458 "1-benzoyl-2-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]hydrazine")
| SpectraBase Compound ID | IMLQEIl26D4 |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-14-9-13(19)7-8-15(14)24-16(11)10-17(22)20-21-18(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)(H,21,23) |
| InChIKey | FUDPTMDSHTZQGR-UHFFFAOYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C18H15ClN2O2S |
| Exact Mass | 358.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EVJoS1UgFgZ |
|---|---|
| Name | 1-benzoyl-2-[(5-chloro-3-methylbenzo[b]thien-2-yl)acetyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2S |
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-14-9-13(19)7-8-15(14)24-16(11)10-17(22)20-21-18(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)(H,21,23) |
| InChIKey | FUDPTMDSHTZQGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57378M |
| Solvent | Polysol |