| SpectraBase Compound ID | HMoWGIAb7Oe |
|---|---|
| InChI | InChI=1S/C14H12N3O.C7H8O3S/c1-17-9-7-12(8-10-17)14-16-15-13(18-14)11-5-3-2-4-6-11;1-6-2-4-7(5-3-6)11(8,9)10/h2-10H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XHUZQOPLKUCDBH-UHFFFAOYSA-M |
| Mol Weight | 409.46 g/mol |
| Molecular Formula | C21H19N3O4S |
| Exact Mass | 409.109627 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L5qczZoD4Vw |
|---|---|
| Name | 1-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridinium p-toluenesulfonate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19N3O4S |
| InChI | InChI=1S/C14H12N3O.C7H8O3S/c1-17-9-7-12(8-10-17)14-16-15-13(18-14)11-5-3-2-4-6-11;1-6-2-4-7(5-3-6)11(8,9)10/h2-10H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XHUZQOPLKUCDBH-UHFFFAOYSA-M |
| Sadtler IR Number | 14184 |
| Sadtler UV Number | 3972N |
| Solvent | Methanol |