SpectraBase Compound ID | BiqbJw7Ai7F |
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InChI | InChI=1S/C6H8ClN3O2/c1-5-4-8-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3 |
InChIKey | UKOJVGHJIMUQHH-UHFFFAOYSA-N |
Mol Weight | 189.6 g/mol |
Molecular Formula | C6H8ClN3O2 |
Exact Mass | 189.030504 g/mol |
SpectraBase Spectrum ID | 6FV9vL8ZcvV |
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Name | 1-(2-chloroethyl)-5-methyl-2-nitroimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8ClN3O2 |
InChI | InChI=1S/C6H8ClN3O2/c1-5-4-8-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3 |
InChIKey | UKOJVGHJIMUQHH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9770M |
Solvent | CDCl3 |