| SpectraBase Compound ID | BuIcil0EUrg |
|---|---|
| InChI | InChI=1S/C15H19NOS.BrH/c1-15(2,3)13-10-18-14(16-13)9-11-5-7-12(17-4)8-6-11;/h5-8,10H,9H2,1-4H3;1H |
| InChIKey | OQFSQQBAVAVUPX-UHFFFAOYSA-N |
| Mol Weight | 342.29 g/mol |
| Molecular Formula | C15H20BrNOS |
| Exact Mass | 341.044898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | x1Sihc0CxS |
|---|---|
| Name | 4-tert-butyl-2-(p-methoxybenzyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20BrNOS |
| InChI | InChI=1S/C15H19NOS.BrH/c1-15(2,3)13-10-18-14(16-13)9-11-5-7-12(17-4)8-6-11;/h5-8,10H,9H2,1-4H3;1H |
| InChIKey | OQFSQQBAVAVUPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48074M |
| Solvent | CDCl3 |