| SpectraBase Compound ID | EJTJ4xMGrhX |
|---|---|
| InChI | InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
| InChIKey | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
| Mol Weight | 94.12 g/mol |
| Molecular Formula | C5H6N2 |
| Exact Mass | 94.053098 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dd7ahixmyn |
|---|---|
| Name | 2-Pyridinamine |
| CAS Registry Number | 504-29-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2 |
| InChI | InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
| InChIKey | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | Markowski, V. Sullivan, G.R. Roberts, J. Am. Chem. Soc. 99, 714 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | DMSO-D6 |