![1-benzyl-2-[(p-methylbenzyl)thio]-2-imidazoline, monohydrochloride](/api/spectrum/INz38wcn7nH/structure.png?h=300&w=458 "1-benzyl-2-[(p-methylbenzyl)thio]-2-imidazoline, monohydrochloride")
| SpectraBase Compound ID | 3pfIiT3g65R |
|---|---|
| InChI | InChI=1S/C18H20N2S.ClH/c1-15-7-9-17(10-8-15)14-21-18-19-11-12-20(18)13-16-5-3-2-4-6-16;/h2-10H,11-14H2,1H3;1H |
| InChIKey | KUYOEEWVYGYXCK-UHFFFAOYSA-N |
| Mol Weight | 332.89 g/mol |
| Molecular Formula | C18H21ClN2S |
| Exact Mass | 332.111398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INz38wcn7nH |
|---|---|
| Name | 1-benzyl-2-[(p-methylbenzyl)thio]-2-imidazoline, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2S |
| InChI | InChI=1S/C18H20N2S.ClH/c1-15-7-9-17(10-8-15)14-21-18-19-11-12-20(18)13-16-5-3-2-4-6-16;/h2-10H,11-14H2,1H3;1H |
| InChIKey | KUYOEEWVYGYXCK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24141M |
| Solvent | CDCl3 |