SpectraBase Compound ID | 872iuWEtk0H |
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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 |
SpectraBase Spectrum ID | 7n73O4qYsuz |
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Name | 2-[(o-chlorobenzyl)thio]-5-methyl-2-imidazoline, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 51563 |
Sadtler UV Number | 26718N |
Solvent | Methanol |