SpectraBase Compound ID | JjHvpi5Shkf |
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InChI | InChI=1S/C5H7BrN2/c1-4-7-3-5(6)8(4)2/h3H,1-2H3 |
InChIKey | WIRCWIXZNDCIST-UHFFFAOYSA-N |
Mol Weight | 175.03 g/mol |
Molecular Formula | C5H7BrN2 |
Exact Mass | 173.979261 g/mol |
SpectraBase Spectrum ID | 6rBBSEKfeGa |
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Name | 5-Bromo-1,2-dimethyl-imidazole |
Comments | ERRONEOUS SHIFT FOR C3 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H7BrN2 |
InChI | InChI=1S/C5H7BrN2/c1-4-7-3-5(6)8(4)2/h3H,1-2H3 |
InChIKey | WIRCWIXZNDCIST-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | W.R. Bowman, P.F. Taylor, J. Chem. Soc. Perkin I 919 (1990). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |