SpectraBase Compound ID | LJpNPdYP3Ph |
---|---|
InChI | InChI=1S/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H3 |
InChIKey | PJQIBTFOXWGAEN-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C9H10N2 |
Exact Mass | 146.084398 g/mol |
SpectraBase Spectrum ID | DcLXjmh3CqG |
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Name | 1,2-Dimethylbenzimidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10N2 |
InChI | InChI=1S/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H3 |
InChIKey | PJQIBTFOXWGAEN-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |