| SpectraBase Compound ID | 1FeKU4EvkKi |
|---|---|
| InChI | InChI=1S/C16H13INS.C7H8O3S/c1-18-11-15(12-6-3-2-4-7-12)19-16(18)13-8-5-9-14(17)10-13;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 | UOFAVHHQJSPULD-UHFFFAOYSA-M |
| Mol Weight | 549.44 g/mol |
| Molecular Formula | C23H20INO3S2 |
| Exact Mass | 548.992931 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7rtddcYWIWa |
|---|---|
| Name | 2-(m-iodophenyl)-3-methyl-5-phenylthiazolium p-toluenesulfonate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20INO3S2 |
| InChI | InChI=1S/C16H13INS.C7H8O3S/c1-18-11-15(12-6-3-2-4-7-12)19-16(18)13-8-5-9-14(17)10-13;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 | UOFAVHHQJSPULD-UHFFFAOYSA-M |
| Sadtler IR Number | 14189 |
| Sadtler UV Number | 3977A |
| Solvent | Methanol |