![2-[(o-chlorobenzyl)thio]-5-methyl-2-imidazoline, monohydrochloride](/api/spectrum/6qGuPwwQgPq/structure.png?h=300&w=458 "2-[(o-chlorobenzyl)thio]-5-methyl-2-imidazoline, monohydrochloride")
| SpectraBase Compound ID | 872iuWEtk0H |
|---|---|
| InChI | InChI=1S/C11H13ClN2S.ClH/c1-8-6-13-11(14-8)15-7-9-4-2-3-5-10(9)12;/h2-5,8H,6-7H2,1H3,(H,13,14);1H |
| InChIKey | DYOVDQLYFIBBBH-UHFFFAOYSA-N |
| Mol Weight | 277.21 g/mol |
| Molecular Formula | C11H14Cl2N2S |
| Exact Mass | 276.025475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qGuPwwQgPq |
|---|---|
| Name | 2-[(o-chlorobenzyl)thio]-5-methyl-2-imidazoline, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14Cl2N2S |
| InChI | InChI=1S/C11H13ClN2S.ClH/c1-8-6-13-11(14-8)15-7-9-4-2-3-5-10(9)12;/h2-5,8H,6-7H2,1H3,(H,13,14);1H |
| InChIKey | DYOVDQLYFIBBBH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24140M |
| Solvent | CDCl3 |