![1,4-Bis-chloromethyl-1,4-diazonia-bicyclo[2.2.2]octane](/api/spectrum/GdoQ9dkKdRf/structure.png?h=300&w=458 "1,4-Bis-chloromethyl-1,4-diazonia-bicyclo[2.2.2]octane")
| SpectraBase Compound ID | FETXNyUwYG4 |
|---|---|
| InChI | InChI=1S/C8H16Cl2N2/c9-7-11-1-2-12(8-10,5-3-11)6-4-11/h1-8H2/q+2 |
| InChIKey | WCIFVXVZEHXYOX-UHFFFAOYSA-N |
| Mol Weight | 211.14 g/mol |
| Molecular Formula | C8H16Cl2N2 |
| Exact Mass | 210.069054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GdoQ9dkKdRf |
|---|---|
| Name | 1,4-Bis-chloromethyl-1,4-diazonia-bicyclo[2.2.2]octane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16Cl2N2 |
| InChI | InChI=1S/C8H16Cl2N2/c9-7-11-1-2-12(8-10,5-3-11)6-4-11/h1-8H2/q+2 |
| InChIKey | WCIFVXVZEHXYOX-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |