![4-{[(p-chlorophenyl)thio]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole](/api/spectrum/4Tu10owYqG7/structure.png?h=300&w=458 "4-{[(p-chlorophenyl)thio]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole")
| SpectraBase Compound ID | DeIH6LOZdgc |
|---|---|
| InChI | InChI=1S/C20H18ClNOS4/c21-15-3-7-18(8-4-15)26-12-16-13-27-19(22-16)11-23-17-5-1-14(2-6-17)20-24-9-10-25-20/h1-8,13,20H,9-12H2 |
| InChIKey | GLJQLUBHWYFRTC-UHFFFAOYSA-N |
| Mol Weight | 452.1 g/mol |
| Molecular Formula | C20H18ClNOS4 |
| Exact Mass | 450.995977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Tu10owYqG7 |
|---|---|
| Name | 4-{[(p-chlorophenyl)thio]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClNOS4 |
| InChI | InChI=1S/C20H18ClNOS4/c21-15-3-7-18(8-4-15)26-12-16-13-27-19(22-16)11-23-17-5-1-14(2-6-17)20-24-9-10-25-20/h1-8,13,20H,9-12H2 |
| InChIKey | GLJQLUBHWYFRTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56238M |
| Solvent | CDCl3 |