| SpectraBase Compound ID | KDUY5UQTg0M |
|---|---|
| InChI | InChI=1S/C16H13NS.BrH/c1-12-17-11-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;/h2-11H,1H3;1H |
| InChIKey | POWQAYMERCKICI-UHFFFAOYSA-N |
| Mol Weight | 332.259 g/mol |
| Molecular Formula | C16H14BrNS |
| Exact Mass | 331.003034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3PvG8FQWzXk |
|---|---|
| Name | 5-(p-biphenylyl)-2-methylthiazole, hydrobomide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14BrNS |
| InChI | InChI=1S/C16H13NS.BrH/c1-12-17-11-16(18-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13;/h2-11H,1H3;1H |
| InChIKey | POWQAYMERCKICI-UHFFFAOYSA-N |
| Sadtler IR Number | 45383 |
| Sadtler UV Number | 22289N |
| Solvent | Methanol |