![2-[(2,3,4,5,6-pentamethylbenzyl)thio]-4-methyl-2-imidazoline, monohydrochloride](/api/spectrum/3U5ITx6NdNJ/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]-4-methyl-2-imidazoline, monohydrochloride")
| SpectraBase Compound ID | HnbfJkwYkYi |
|---|---|
| InChI | InChI=1S/C16H24N2S.ClH/c1-9-7-17-16(18-9)19-8-15-13(5)11(3)10(2)12(4)14(15)6;/h9H,7-8H2,1-6H3,(H,17,18);1H |
| InChIKey | RYAWXRYNWKCWAA-UHFFFAOYSA-N |
| Mol Weight | 312.9 g/mol |
| Molecular Formula | C16H25ClN2S |
| Exact Mass | 312.142698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3U5ITx6NdNJ |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]-4-methyl-2-imidazoline, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2S |
| InChI | InChI=1S/C16H24N2S.ClH/c1-9-7-17-16(18-9)19-8-15-13(5)11(3)10(2)12(4)14(15)6;/h9H,7-8H2,1-6H3,(H,17,18);1H |
| InChIKey | RYAWXRYNWKCWAA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24736M |
| Solvent | CDCl3 |