| SpectraBase Compound ID | BL3LzpN9t7K |
|---|---|
| InChI | InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3 |
| InChIKey | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
| Mol Weight | 94.12 g/mol |
| Molecular Formula | C5H6N2 |
| Exact Mass | 94.053098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48M8No8tfFY |
|---|---|
| Name | |
| CAS Registry Number | 109-08-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2 |
| InChI | InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3 |
| InChIKey | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
| Instrument Name | PE R-10 |
| Literature Reference | C.J. Turner, G.W. Cheeseman, Org. Magn. Resonance 6, 663 (1974). |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |