![(3,8-cyclodecadiene-1,6-diyl)bis[trimethylammonium] dibromide](/api/spectrum/8PBgboLaAeY/structure.png?h=300&w=458 "(3,8-cyclodecadiene-1,6-diyl)bis[trimethylammonium] dibromide")
| SpectraBase Compound ID | I43AiCNguns |
|---|---|
| InChI | InChI=1S/C16H32N2.2BrH/c1-17(2,3)15-11-7-9-13-16(18(4,5)6)14-10-8-12-15;;/h7-10,15-16H,11-14H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | CHSKAAJDVRCDOT-UHFFFAOYSA-L |
| Mol Weight | 412.3 g/mol |
| Molecular Formula | C16H32Br2N2 |
| Exact Mass | 410.093225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PBgboLaAeY |
|---|---|
| Name | (3,8-cyclodecadiene-1,6-diyl)bis[trimethylammonium] dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H32Br2N2 |
| InChI | InChI=1S/C16H32N2.2BrH/c1-17(2,3)15-11-7-9-13-16(18(4,5)6)14-10-8-12-15;;/h7-10,15-16H,11-14H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | CHSKAAJDVRCDOT-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58837M |
| Solvent | Polysol |