| SpectraBase Compound ID | DfAsGyNYb45 |
|---|---|
| InChI | InChI=1S/C15H20N2.2BrH/c1-14-4-10-16(11-5-14)8-3-9-17-12-6-15(2)7-13-17;;/h4-7,10-13H,3,8-9H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | JMNTWYPYVBXNJK-UHFFFAOYSA-L |
| Mol Weight | 388.147 g/mol |
| Molecular Formula | C15H20Br2N2 |
| Exact Mass | 385.999325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpdcWEAyRr1 |
|---|---|
| Name | 1,1'-trimethylenedi-4-picolinium dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20Br2N2 |
| InChI | InChI=1S/C15H20N2.2BrH/c1-14-4-10-16(11-5-14)8-3-9-17-12-6-15(2)7-13-17;;/h4-7,10-13H,3,8-9H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | JMNTWYPYVBXNJK-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51801M |
| Solvent | Polysol |