| SpectraBase Compound ID | Aej6nsrC7Dm |
|---|---|
| InChI | InChI=1S/C14H12NOS.C7H8O3S/c1-15-10-12(11-6-3-2-4-7-11)16-14(15)13-8-5-9-17-13;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 | XSHMJZQQRLNNHI-UHFFFAOYSA-M |
| Mol Weight | 413.51 g/mol |
| Molecular Formula | C21H19NO4S2 |
| Exact Mass | 413.07555 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5Z1pktDM86J |
|---|---|
| Name | 3-methyl-5-phenyl-2-(2-thienyl)oxazolium p-toluenesulfonate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19NO4S2 |
| InChI | InChI=1S/C14H12NOS.C7H8O3S/c1-15-10-12(11-6-3-2-4-7-11)16-14(15)13-8-5-9-17-13;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 | XSHMJZQQRLNNHI-UHFFFAOYSA-M |
| Sadtler IR Number | 14176 |
| Sadtler UV Number | 3964A |
| Solvent | Methanol |