| SpectraBase Compound ID | JaHi2fTbI1W |
|---|---|
| InChI | InChI=1S/C5H7N3/c1-4-5(6)8-3-2-7-4/h2-3H,1H3,(H2,6,8) |
| InChIKey | VQPHZDDLWFHRHR-UHFFFAOYSA-N |
| Mol Weight | 109.13 g/mol |
| Molecular Formula | C5H7N3 |
| Exact Mass | 109.063997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6P1JdxlQZ2S |
|---|---|
| Name | 3-Methyl-2-pyrazinamine |
| CAS Registry Number | 19838-08-5 |
| Comments | ZHU-1843 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H7N3 |
| InChI | InChI=1S/C5H7N3/c1-4-5(6)8-3-2-7-4/h2-3H,1H3,(H2,6,8) |
| InChIKey | VQPHZDDLWFHRHR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |