SpectraBase Compound ID | 3fOPWOQDvXs |
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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 |
SpectraBase Spectrum ID | 9mg70lC0S85 |
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Name | 2,2'-bi-4-picoline |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8219M |
Solvent | CDCl3 |