![4-tert-butyl-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole, hydrobromide](/api/spectrum/FVMwUwzKHoD/structure.png?h=300&w=458 "4-tert-butyl-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole, hydrobromide")
| SpectraBase Compound ID | 1cZvX0IrPH5 |
|---|---|
| InChI | InChI=1S/C17H21NOS3.BrH/c1-17(2,3)14-11-22-15(18-14)10-19-13-6-4-12(5-7-13)16-20-8-9-21-16;/h4-7,11,16H,8-10H2,1-3H3;1H |
| InChIKey | PTDZXTGLADIFMW-UHFFFAOYSA-N |
| Mol Weight | 432.453 g/mol |
| Molecular Formula | C17H22BrNOS3 |
| Exact Mass | 431.004691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVMwUwzKHoD |
|---|---|
| Name | 4-tert-butyl-2-{[p-(1,3-dithiolan-2-yl)phenoxy]methyl}thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22BrNOS3 |
| InChI | InChI=1S/C17H21NOS3.BrH/c1-17(2,3)14-11-22-15(18-14)10-19-13-6-4-12(5-7-13)16-20-8-9-21-16;/h4-7,11,16H,8-10H2,1-3H3;1H |
| InChIKey | PTDZXTGLADIFMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56226M |
| Solvent | DMSO-d6 |