![2-[(p-chlorobenzyl)thio]-2-imidazoline, monohydrochloride](/api/spectrum/BEJMAW2QbdY/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-2-imidazoline, monohydrochloride")
| SpectraBase Compound ID | D2ulpTOZMie |
|---|---|
| InChI | InChI=1S/C10H11ClN2S.ClH/c11-9-3-1-8(2-4-9)7-14-10-12-5-6-13-10;/h1-4H,5-7H2,(H,12,13);1H |
| InChIKey | JJXGUTICWGDKQS-UHFFFAOYSA-N |
| Mol Weight | 263.19 g/mol |
| Molecular Formula | C10H12Cl2N2S |
| Exact Mass | 262.009825 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BEJMAW2QbdY |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-2-imidazoline, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl2N2S |
| InChI | InChI=1S/C10H11ClN2S.ClH/c11-9-3-1-8(2-4-9)7-14-10-12-5-6-13-10;/h1-4H,5-7H2,(H,12,13);1H |
| InChIKey | JJXGUTICWGDKQS-UHFFFAOYSA-N |
| Sadtler IR Number | 51787 |
| Sadtler UV Number | 26821N |
| Solvent | Methanol |