![2-[(o-chlorobenzyl)thio]-4-methyl-2-imidazoline, monohydrochloride](/api/spectrum/HSWc1vZtkeb/structure.png?h=300&w=458 "2-[(o-chlorobenzyl)thio]-4-methyl-2-imidazoline, monohydrochloride")
| SpectraBase Compound ID | 7CNwn7Z0omV |
|---|---|
| InChI | InChI=1S/C11H13ClN2S.ClH/c1-8-6-13-11(14-8)15-7-9-2-4-10(12)5-3-9;/h2-5,8H,6-7H2,1H3,(H,13,14);1H |
| InChIKey | XTONXYSPLUVPOY-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 | HSWc1vZtkeb |
|---|---|
| Name | 2-[(o-chlorobenzyl)thio]-4-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)15-7-9-2-4-10(12)5-3-9;/h2-5,8H,6-7H2,1H3,(H,13,14);1H |
| InChIKey | XTONXYSPLUVPOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25424M |
| Solvent | CDCl3 |