![{[5-methyl-2-(methylthio)imidazol-4-yl]methyl}triphenylphosphonium chloride](/api/spectrum/2JH1ggW5BqG/structure.png?h=300&w=458 "{[5-methyl-2-(methylthio)imidazol-4-yl]methyl}triphenylphosphonium chloride")
| SpectraBase Compound ID | 9t9p22zxSN5 |
|---|---|
| InChI | InChI=1S/C24H24N2PS.ClH/c1-19-23(26-24(25-19)28-2)18-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,18H2,1-2H3,(H,25,26);1H/q+1;/p-1 |
| InChIKey | NLPPCWHAKVKHSD-UHFFFAOYSA-M |
| Mol Weight | 438.96 g/mol |
| Molecular Formula | C24H24ClN2PS |
| Exact Mass | 438.108635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JH1ggW5BqG |
|---|---|
| Name | {[5-methyl-2-(methylthio)imidazol-4-yl]methyl}triphenylphosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24ClN2PS |
| InChI | InChI=1S/C24H24N2PS.ClH/c1-19-23(26-24(25-19)28-2)18-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,18H2,1-2H3,(H,25,26);1H/q+1;/p-1 |
| InChIKey | NLPPCWHAKVKHSD-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38597M |
| Solvent | Polysol |