![1-(p-chlorobenzoyl)-2-{{2-[(o-chlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine](/api/spectrum/4DwBNpPaXyh/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{{2-[(o-chlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine")
| SpectraBase Compound ID | 3SkPsnSISub |
|---|---|
| InChI | InChI=1S/C18H13Cl2N3O3S/c19-12-7-5-11(6-8-12)17(24)22-23-18(25)14-10-27-16(21-14)9-26-15-4-2-1-3-13(15)20/h1-8,10H,9H2,(H,22,24)(H,23,25) |
| InChIKey | UOOZSNYIZKVHDD-UHFFFAOYSA-N |
| Mol Weight | 422.29 g/mol |
| Molecular Formula | C18H13Cl2N3O3S |
| Exact Mass | 421.005468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DwBNpPaXyh |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{{2-[(o-chlorophenoxy)methyl]-4-thiazolyl}carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2N3O3S |
| InChI | InChI=1S/C18H13Cl2N3O3S/c19-12-7-5-11(6-8-12)17(24)22-23-18(25)14-10-27-16(21-14)9-26-15-4-2-1-3-13(15)20/h1-8,10H,9H2,(H,22,24)(H,23,25) |
| InChIKey | UOOZSNYIZKVHDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56243M |
| Solvent | Polysol |