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 | LSTr0TLR2G9 |
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Name | 2,2'-bi-4-picoline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 1904 |
Sadtler UV Number | 11438N |
Solvent | Methanol |