SpectraBase Compound ID | KqHagto832b |
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InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | Bdm8XNb28GR |
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Name | 1,4-diazabicyclo[2.2.2]octane |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2 |
InChIKey | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4219M |
Solvent | CDCl3 |