| SpectraBase Compound ID | 3fOPWOQDvXs |
|---|---|
| InChI | InChI=1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3 |
| InChIKey | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C12H12N2 |
| Exact Mass | 184.100048 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2HHACvbwmvR |
|---|---|
| Name | 2,2'-bi-4-picoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2 |
| InChI | InChI=1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3 |
| InChIKey | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| Sadtler IR Number | 1904 |
| Sadtler UV Number | 11438A |
| Solvent | Methanol |