![4-(p-chlorophenyl)-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole](/api/spectrum/7xg6XivkUcR/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole")
| SpectraBase Compound ID | Lgr2Pggp8iF |
|---|---|
| InChI | InChI=1S/C19H16ClNOS3/c20-15-5-1-13(2-6-15)17-12-25-18(21-17)11-22-16-7-3-14(4-8-16)19-23-9-10-24-19/h1-8,12,19H,9-11H2 |
| InChIKey | VEUWZYOUTVYCGB-UHFFFAOYSA-N |
| Mol Weight | 405.98 g/mol |
| Molecular Formula | C19H16ClNOS3 |
| Exact Mass | 405.008255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xg6XivkUcR |
|---|---|
| Name | 4-(p-chlorophenyl)-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNOS3 |
| InChI | InChI=1S/C19H16ClNOS3/c20-15-5-1-13(2-6-15)17-12-25-18(21-17)11-22-16-7-3-14(4-8-16)19-23-9-10-24-19/h1-8,12,19H,9-11H2 |
| InChIKey | VEUWZYOUTVYCGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56227M |
| Solvent | Polysol |