| SpectraBase Compound ID | 7bgj46oZvCC |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cliTnciwCU |
|---|---|
| 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 | V.A. Lopyren, L.I. Larina, Org. Magn. Resonance 15, 219 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3OH |