| SpectraBase Compound ID | 3TjbQiwPhPF |
|---|---|
| InChI | InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13) |
| InChIKey | HMMPCBAWTWYFLR-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C10H9N3 |
| Exact Mass | 171.079647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8R789vEemSl |
|---|---|
| Name | 2,2'-iminodipyridine |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3 |
| InChI | InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13) |
| InChIKey | HMMPCBAWTWYFLR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 529M |
| Solvent | CDCl3 |
| Synonyms | PYRIDINE, 2,2PR-IMINODI-, |