![2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole](/api/spectrum/6P0mrOdadUj/structure.png?h=300&w=458 "2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole")
| SpectraBase Compound ID | CMTkPV3mSDe |
|---|---|
| InChI | InChI=1S/C19H16N2O3S3/c22-21(23)15-5-1-13(2-6-15)17-12-27-18(20-17)11-24-16-7-3-14(4-8-16)19-25-9-10-26-19/h1-8,12,19H,9-11H2 |
| InChIKey | YSWFINPCAIRDGY-UHFFFAOYSA-N |
| Mol Weight | 416.53 g/mol |
| Molecular Formula | C19H16N2O3S3 |
| Exact Mass | 416.032306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6P0mrOdadUj |
|---|---|
| Name | 2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}-4-(p-nitrophenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O3S3 |
| InChI | InChI=1S/C19H16N2O3S3/c22-21(23)15-5-1-13(2-6-15)17-12-27-18(20-17)11-24-16-7-3-14(4-8-16)19-25-9-10-26-19/h1-8,12,19H,9-11H2 |
| InChIKey | YSWFINPCAIRDGY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56228M |
| Solvent | CDCl3 |