SpectraBase Compound ID | 8m3NLyp3iPP |
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InChI | InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3 |
InChIKey | FGYADSCZTQOAFK-UHFFFAOYSA-N |
Mol Weight | 132.17 g/mol |
Molecular Formula | C8H8N2 |
Exact Mass | 132.068748 g/mol |
SpectraBase Spectrum ID | L2dcQI7EO8C |
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Name | 1-Methyl-benzimidazole |
CAS Registry Number | 1632-83-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8N2 |
InChI | InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3 |
InChIKey | FGYADSCZTQOAFK-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | L. Stefaniak, Org. Magn. Resonance 11, 385 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |