| SpectraBase Compound ID | KYJy0F7py8m |
|---|---|
| InChI | InChI=1S/C17H16NO2.C7H8O3S/c1-18-12-16(13-6-4-3-5-7-13)20-17(18)14-8-10-15(19-2)11-9-14;1-6-2-4-7(5-3-6)11(8,9)10/h3-12H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | FSAMMRVIGUMPKY-UHFFFAOYSA-M |
| Mol Weight | 437.51 g/mol |
| Molecular Formula | C24H23NO5S |
| Exact Mass | 437.129694 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CnOczS8vb9a |
|---|---|
| Name | 2-(p-methoxyphenyl)-3-methyl-5-phenyloxazolium p-toluenesulfonate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23NO5S |
| InChI | InChI=1S/C17H16NO2.C7H8O3S/c1-18-12-16(13-6-4-3-5-7-13)20-17(18)14-8-10-15(19-2)11-9-14;1-6-2-4-7(5-3-6)11(8,9)10/h3-12H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | FSAMMRVIGUMPKY-UHFFFAOYSA-M |
| Sadtler IR Number | 14174 |
| Sadtler UV Number | 3962A |
| Solvent | Methanol |