SpectraBase Compound ID | JDxBqK7oV8h |
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InChI | InChI=1S/C7H14ClN2/c8-7-10-4-1-9(2-5-10)3-6-10/h1-7H2/q+1 |
InChIKey | XXCCIDBYUOUQSL-UHFFFAOYSA-N |
Mol Weight | 161.66 g/mol |
Molecular Formula | C7H14ClN2 |
Exact Mass | 161.084551 g/mol |
SpectraBase Spectrum ID | 5jgy57UaF0K |
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Name | 1-Chloromethyl-4-aza-1-azonia-bicyclo[2.2.2]octane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14ClN2 |
InChI | InChI=1S/C7H14ClN2/c8-7-10-4-1-9(2-5-10)3-6-10/h1-7H2/q+1 |
InChIKey | XXCCIDBYUOUQSL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |