| SpectraBase Compound ID | 7ysdHm2rb9n |
|---|---|
| InChI | InChI=1S/C16H11Cl3N2OS.BrH/c1-22-10-4-2-9(3-5-10)15-8-20-16(23-15)21-14-7-12(18)11(17)6-13(14)19;/h2-8H,1H3,(H,20,21);1H |
| InChIKey | WJGLKXWGFKVPTF-UHFFFAOYSA-N |
| Mol Weight | 466.608 g/mol |
| Molecular Formula | C16H12BrCl3N2OS |
| Exact Mass | 463.89193 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BtZaNXNLIVQ |
|---|---|
| Name | 5-(p-methoxyphenyl)-2-(2,4,5-trichloroanilino)thiazole, monohydrobromide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrCl3N2OS |
| InChI | InChI=1S/C16H11Cl3N2OS.BrH/c1-22-10-4-2-9(3-5-10)15-8-20-16(23-15)21-14-7-12(18)11(17)6-13(14)19;/h2-8H,1H3,(H,20,21);1H |
| InChIKey | WJGLKXWGFKVPTF-UHFFFAOYSA-N |
| Sadtler IR Number | 45057 |
| Sadtler UV Number | 21435N |
| Solvent | Methanol |