| SpectraBase Compound ID | 6cGXatrAuPT |
|---|---|
| InChI | InChI=1S/C16H14N2OS.BrH/c1-19-14-9-7-12(8-10-14)15-11-17-16(20-15)18-13-5-3-2-4-6-13;/h2-11H,1H3,(H,17,18);1H |
| InChIKey | DULFYLXJYNPRHY-UHFFFAOYSA-N |
| Mol Weight | 363.273 g/mol |
| Molecular Formula | C16H15BrN2OS |
| Exact Mass | 362.008847 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D9D49JWCIQH |
|---|---|
| Name | 2-anilino-5-(p-methoxyphenyl)thiazole, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15BrN2OS |
| InChI | InChI=1S/C16H14N2OS.BrH/c1-19-14-9-7-12(8-10-14)15-11-17-16(20-15)18-13-5-3-2-4-6-13;/h2-11H,1H3,(H,17,18);1H |
| InChIKey | DULFYLXJYNPRHY-UHFFFAOYSA-N |
| Sadtler IR Number | 45056 |
| Sadtler UV Number | 21434N |
| Solvent | Methanol |