SpectraBase Compound ID | 7bgj46oZvCC |
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InChI | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) |
InChIKey | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
Mol Weight | 118.14 g/mol |
Molecular Formula | C7H6N2 |
Exact Mass | 118.053098 g/mol |
SpectraBase Spectrum ID | GbcwAl6ykYr |
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Name | Benzimidazole |
CAS Registry Number | 51-17-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6N2 |
InChI | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) |
InChIKey | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | L.J. Mathias, C.G. Overberger, J. Org. Chem. 43, 3526 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |