SpectraBase Compound ID | 6jH9thEhIB7 |
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InChI | InChI=1S/C10H8ClN3O2S/c1-13-5-4-12-10(13)17-9-3-2-7(14(15)16)6-8(9)11/h2-6H,1H3 |
InChIKey | LPJDVAQMVBVEKB-UHFFFAOYSA-N |
Mol Weight | 269.71 g/mol |
Molecular Formula | C10H8ClN3O2S |
Exact Mass | 269.002575 g/mol |
SpectraBase Spectrum ID | HVzIVK1nOCI |
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Name | 2-[(2-chloro-4-nitrophenyl)thio]-1-methylimidazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClN3O2S |
InChI | InChI=1S/C10H8ClN3O2S/c1-13-5-4-12-10(13)17-9-3-2-7(14(15)16)6-8(9)11/h2-6H,1H3 |
InChIKey | LPJDVAQMVBVEKB-UHFFFAOYSA-N |
Sadtler IR Number | 56726 |
Sadtler UV Number | 31064N |
Solvent | Methanol |