| SpectraBase Compound ID | 1p9Wl3WySVi |
|---|---|
| InChI | InChI=1S/C22H18NS.C7H8O3S/c1-23-16-21(19-10-6-3-7-11-19)24-22(23)20-14-12-18(13-15-20)17-8-4-2-5-9-17;1-6-2-4-7(5-3-6)11(8,9)10/h2-16H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XJEGFMYLWACVKW-UHFFFAOYSA-M |
| Mol Weight | 499.64 g/mol |
| Molecular Formula | C29H25NO3S2 |
| Exact Mass | 499.127586 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LVLhqJVIQl |
|---|---|
| Name | 2-(4-biphenylyl)-3-methyl-5-phenylthiazolium, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H25NO3S2 |
| InChI | InChI=1S/C22H18NS.C7H8O3S/c1-23-16-21(19-10-6-3-7-11-19)24-22(23)20-14-12-18(13-15-20)17-8-4-2-5-9-17;1-6-2-4-7(5-3-6)11(8,9)10/h2-16H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | XJEGFMYLWACVKW-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25187M |
| Solvent | CDCl3 |