| SpectraBase Compound ID | 4KkkmJrNzN4 |
|---|---|
| InChI | InChI=1S/C16H12N2O3S.BrH/c1-21-14-7-5-11(6-8-14)16-17-15(10-22-16)12-3-2-4-13(9-12)18(19)20;/h2-10H,1H3;1H |
| InChIKey | KPHYFQHMEAZPTO-UHFFFAOYSA-N |
| Mol Weight | 393.255 g/mol |
| Molecular Formula | C16H13BrN2O3S |
| Exact Mass | 391.983026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETAyS33tTlO |
|---|---|
| Name | 2-(p-methoxyphenyl)-4-(m-nitrophenyl)thiazole, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13BrN2O3S |
| InChI | InChI=1S/C16H12N2O3S.BrH/c1-21-14-7-5-11(6-8-14)16-17-15(10-22-16)12-3-2-4-13(9-12)18(19)20;/h2-10H,1H3;1H |
| InChIKey | KPHYFQHMEAZPTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51956M |
| Solvent | CDCl3 |