| SpectraBase Compound ID | 77D3jTtBl6l |
|---|---|
| InChI | InChI=1S/C16H20NO.C7H8O3S/c1-17-12-15(13-8-4-2-5-9-13)18-16(17)14-10-6-3-7-11-14;1-6-2-4-7(5-3-6)11(8,9)10/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | CHOBMAGGBSDWIF-UHFFFAOYSA-M |
| Mol Weight | 413.53 g/mol |
| Molecular Formula | C23H27NO4S |
| Exact Mass | 413.16608 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8QsrGe62xdK |
|---|---|
| Name | 2-cyclohexyl-3-methyl-5-phenyloxazolium p-toluenesulfonate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27NO4S |
| InChI | InChI=1S/C16H20NO.C7H8O3S/c1-17-12-15(13-8-4-2-5-9-13)18-16(17)14-10-6-3-7-11-14;1-6-2-4-7(5-3-6)11(8,9)10/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | CHOBMAGGBSDWIF-UHFFFAOYSA-M |
| Sadtler IR Number | 14179 |
| Sadtler UV Number | 3967A |
| Solvent | Methanol |