| SpectraBase Compound ID | 8k1aFI5YGso |
|---|---|
| InChI | InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 |
| InChIKey | HJFZAYHYIWGLNL-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 | FkyDhd5SeAy |
|---|---|
| Name | |
| CAS Registry Number | 108-50-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2 |
| InChI | InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 |
| InChIKey | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | M. Matsuo, S. Matsumoto, T. Kurihara, Org. Magn. Resonance 13, 173 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |