![1-(o-chlorobenzyl)-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine](/api/spectrum/71n2N53e8pt/structure.png?h=300&w=458 "1-(o-chlorobenzyl)-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine")
| SpectraBase Compound ID | 9fUYIJbjmMX |
|---|---|
| InChI | InChI=1S/C17H13ClN4O2S/c1-10-14(25-17(20-10)11-5-4-8-19-9-11)16(24)22-21-15(23)12-6-2-3-7-13(12)18/h2-9H,1H3,(H,21,23)(H,22,24) |
| InChIKey | HMAHZFSXBQOQQA-UHFFFAOYSA-N |
| Mol Weight | 372.83 g/mol |
| Molecular Formula | C17H13ClN4O2S |
| Exact Mass | 372.044775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71n2N53e8pt |
|---|---|
| Name | 1-(o-chlorobenzyl)-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN4O2S |
| InChI | InChI=1S/C17H13ClN4O2S/c1-10-14(25-17(20-10)11-5-4-8-19-9-11)16(24)22-21-15(23)12-6-2-3-7-13(12)18/h2-9H,1H3,(H,21,23)(H,22,24) |
| InChIKey | HMAHZFSXBQOQQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57139M |
| Solvent | Polysol |