| SpectraBase Compound ID | 3RqBDL63X4e |
|---|---|
| InChI | InChI=1S/C19H19NO3S.BrH/c1-12-5-7-13(8-6-12)15-11-24-19(20-15)14-9-16(21-2)18(23-4)17(10-14)22-3;/h5-11H,1-4H3;1H |
| InChIKey | MVQXFWZUYYUOQE-UHFFFAOYSA-N |
| Mol Weight | 422.337 g/mol |
| Molecular Formula | C19H20BrNO3S |
| Exact Mass | 421.034728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Rb9YKN4rN4 |
|---|---|
| Name | 4-p-tolyl-2-(3,4,5-trimethoxyphenyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20BrNO3S |
| InChI | InChI=1S/C19H19NO3S.BrH/c1-12-5-7-13(8-6-12)15-11-24-19(20-15)14-9-16(21-2)18(23-4)17(10-14)22-3;/h5-11H,1-4H3;1H |
| InChIKey | MVQXFWZUYYUOQE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22501M |
| Solvent | CDCl3 |