| SpectraBase Compound ID | I8MT9KPhYeB |
|---|---|
| InChI | InChI=1S/C6H8N2O/c1-5-7-3-4-8(5)6(2)9/h3-4H,1-2H3 |
| InChIKey | REQORQAFNBDQKR-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xgfSY9qlOq |
|---|---|
| Name | 1-Acetyl-2-methyl-imidazole |
| CAS Registry Number | 3720-89-6 |
| Comments | ZAM-39927:DOCKNER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c1-5-7-3-4-8(5)6(2)9/h3-4H,1-2H3 |
| InChIKey | REQORQAFNBDQKR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |