| SpectraBase Compound ID | 2hfhT0fX7Va |
|---|---|
| InChI | InChI=1S/C15H13N2S.C7H8O3S/c1-17-9-5-8-13(11-17)15-16-10-14(18-15)12-6-3-2-4-7-12;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | MWZNSKRFSWHEFF-UHFFFAOYSA-M |
| Mol Weight | 424.53 g/mol |
| Molecular Formula | C22H20N2O3S2 |
| Exact Mass | 424.091535 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KJHsR11paYA |
|---|---|
| Name | 1-methyl-3-(5-phenyl-2-thiazolyl)pyridinium p-toluenesulfonate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O3S2 |
| InChI | InChI=1S/C15H13N2S.C7H8O3S/c1-17-9-5-8-13(11-17)15-16-10-14(18-15)12-6-3-2-4-7-12;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | MWZNSKRFSWHEFF-UHFFFAOYSA-M |
| Sadtler IR Number | 14193 |
| Sadtler UV Number | 3981N |
| Solvent | Methanol |