![1-(p-chlorobenzoyl)-2-{{2-{{p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}hydrazine](/api/spectrum/DgMN6ys7Jtq/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{{2-{{p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}hydrazine")
| SpectraBase Compound ID | FEiwbaiFs96 |
|---|---|
| InChI | InChI=1S/C21H18ClN3O3S3/c22-15-5-1-13(2-6-15)19(26)24-25-20(27)17-12-31-18(23-17)11-28-16-7-3-14(4-8-16)21-29-9-10-30-21/h1-8,12,21H,9-11H2,(H,24,26)(H,25,27) |
| InChIKey | GKZMVBXTULJKHE-UHFFFAOYSA-N |
| Mol Weight | 492.03 g/mol |
| Molecular Formula | C21H18ClN3O3S3 |
| Exact Mass | 491.019883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgMN6ys7Jtq |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{{2-{{p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-thiazolyl}carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18ClN3O3S3 |
| InChI | InChI=1S/C21H18ClN3O3S3/c22-15-5-1-13(2-6-15)19(26)24-25-20(27)17-12-31-18(23-17)11-28-16-7-3-14(4-8-16)21-29-9-10-30-21/h1-8,12,21H,9-11H2,(H,24,26)(H,25,27) |
| InChIKey | GKZMVBXTULJKHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56668M |
| Solvent | Polysol |