![1-(p-chlorobenzoyl)-2-{[2-(2-thienyl)-4-thiazolyl]carbonyl}hydrazine](/api/spectrum/HqjFl7ebjt4/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[2-(2-thienyl)-4-thiazolyl]carbonyl}hydrazine")
| SpectraBase Compound ID | DdATw3EiXf8 |
|---|---|
| InChI | InChI=1S/C15H10ClN3O2S2/c16-10-5-3-9(4-6-10)13(20)18-19-14(21)11-8-23-15(17-11)12-2-1-7-22-12/h1-8H,(H,18,20)(H,19,21) |
| InChIKey | ULSMZGGENQYXHL-UHFFFAOYSA-N |
| Mol Weight | 363.84 g/mol |
| Molecular Formula | C15H10ClN3O2S2 |
| Exact Mass | 362.990297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqjFl7ebjt4 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[2-(2-thienyl)-4-thiazolyl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN3O2S2 |
| InChI | InChI=1S/C15H10ClN3O2S2/c16-10-5-3-9(4-6-10)13(20)18-19-14(21)11-8-23-15(17-11)12-2-1-7-22-12/h1-8H,(H,18,20)(H,19,21) |
| InChIKey | ULSMZGGENQYXHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56778M |
| Solvent | Polysol |