![4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole](/api/spectrum/zicXExnh3F/structure.png?h=300&w=458 "4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole")
| SpectraBase Compound ID | CbSK0LHWckp |
|---|---|
| InChI | InChI=1S/C22H22ClNO2S3/c1-14-9-19(10-15(2)21(14)23)25-11-17-13-29-20(24-17)12-26-18-5-3-16(4-6-18)22-27-7-8-28-22/h3-6,9-10,13,22H,7-8,11-12H2,1-2H3 |
| InChIKey | ZEEUUBBJDMBZMB-UHFFFAOYSA-N |
| Mol Weight | 464.06 g/mol |
| Molecular Formula | C22H22ClNO2S3 |
| Exact Mass | 463.05012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zicXExnh3F |
|---|---|
| Name | 4-{[(4-chloro-3,5-xylyl)oxy]methyl}-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClNO2S3 |
| InChI | InChI=1S/C22H22ClNO2S3/c1-14-9-19(10-15(2)21(14)23)25-11-17-13-29-20(24-17)12-26-18-5-3-16(4-6-18)22-27-7-8-28-22/h3-6,9-10,13,22H,7-8,11-12H2,1-2H3 |
| InChIKey | ZEEUUBBJDMBZMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58381M |
| Solvent | CDCl3 |