![[(methylimino)diethylene]bis[dimethylnonylammonium] dibromide](/api/spectrum/E3UA94QvqQQ/structure.png?h=300&w=458 "[(methylimino)diethylene]bis[dimethylnonylammonium] dibromide")
| SpectraBase Compound ID | FUBcQR1GZ9P |
|---|---|
| InChI | InChI=1S/C27H61N3.2BrH/c1-8-10-12-14-16-18-20-24-29(4,5)26-22-28(3)23-27-30(6,7)25-21-19-17-15-13-11-9-2;;/h8-27H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | CJFHAXLEGODWNR-UHFFFAOYSA-L |
| Mol Weight | 587.614 g/mol |
| Molecular Formula | C27H61Br2N3 |
| Exact Mass | 585.323225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3UA94QvqQQ |
|---|---|
| Name | [(methylimino)diethylene]bis[dimethylnonylammonium] dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H61Br2N3 |
| InChI | InChI=1S/C27H61N3.2BrH/c1-8-10-12-14-16-18-20-24-29(4,5)26-22-28(3)23-27-30(6,7)25-21-19-17-15-13-11-9-2;;/h8-27H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | CJFHAXLEGODWNR-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42732M |
| Solvent | CDCl3 |