| SpectraBase Compound ID | Gw2FkZFqytY |
|---|---|
| InChI | InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2 |
| InChIKey | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| Mol Weight | 108.14 g/mol |
| Molecular Formula | C6H8N2 |
| Exact Mass | 108.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4cOOzBXpwD |
|---|---|
| Name | 1H-Imidazole, 1-(2-propenyl)- |
| CAS Registry Number | 31410-01-2 |
| Comments | ZAM-41353:STORK |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2 |
| InChI | InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2 |
| InChIKey | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |