![1-(p-chlorobenzyl)-2-{[2-(2,3-dichlorophenyl)-4-thiazolyl]carbonyl}hydrazine](/api/spectrum/A6Q63Qt24K6/structure.png?h=300&w=458 "1-(p-chlorobenzyl)-2-{[2-(2,3-dichlorophenyl)-4-thiazolyl]carbonyl}hydrazine")
| SpectraBase Compound ID | 9Vf9cs4tXa |
|---|---|
| InChI | InChI=1S/C17H10Cl3N3O2S/c18-10-6-4-9(5-7-10)15(24)22-23-16(25)13-8-26-17(21-13)11-2-1-3-12(19)14(11)20/h1-8H,(H,22,24)(H,23,25) |
| InChIKey | XFKOLRDZVJWDCX-UHFFFAOYSA-N |
| Mol Weight | 426.71 g/mol |
| Molecular Formula | C17H10Cl3N3O2S |
| Exact Mass | 424.955931 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6Q63Qt24K6 |
|---|---|
| Name | 1-(p-chlorobenzyl)-2-{[2-(2,3-dichlorophenyl)-4-thiazolyl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10Cl3N3O2S |
| InChI | InChI=1S/C17H10Cl3N3O2S/c18-10-6-4-9(5-7-10)15(24)22-23-16(25)13-8-26-17(21-13)11-2-1-3-12(19)14(11)20/h1-8H,(H,22,24)(H,23,25) |
| InChIKey | XFKOLRDZVJWDCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56661M |
| Solvent | Polysol |