![1-benzyl-2-[(2,3,4,5,6-pentamethyl)benzyl)thio]imidazolium chloride](/api/spectrum/9g9dv8KW7da/structure.png?h=300&w=458 "1-benzyl-2-[(2,3,4,5,6-pentamethyl)benzyl)thio]imidazolium chloride")
| SpectraBase Compound ID | jPHe81ujEG |
|---|---|
| InChI | InChI=1S/C22H28N2S.ClH/c1-15-16(2)18(4)21(19(5)17(15)3)14-25-22-23-11-12-24(22)13-20-9-7-6-8-10-20;/h6-10H,11-14H2,1-5H3;1H |
| InChIKey | JIZUIOSGNAOPHZ-UHFFFAOYSA-N |
| Mol Weight | 389.0 g/mol |
| Molecular Formula | C22H29ClN2S |
| Exact Mass | 388.173998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9g9dv8KW7da |
|---|---|
| Name | 1-benzyl-2-[(2,3,4,5,6-pentamethylbenzyl)thio]imidazolium chloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29ClN2S |
| InChI | InChI=1S/C22H28N2S.ClH/c1-15-16(2)18(4)21(19(5)17(15)3)14-25-22-23-11-12-24(22)13-20-9-7-6-8-10-20;/h6-10H,11-14H2,1-5H3;1H |
| InChIKey | JIZUIOSGNAOPHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24362M |
| Solvent | CDCl3 |