| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KFsTJePfqfG |
|---|---|
| Name | 2-(m-iodophenyl)-3-methyl-5-phenylthiazolium, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25186M |
| Solvent | CDCl3 |