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 | GQtyy5ZdCAV |
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Name | 1,4-DIAZABICYCLO[2.2.2]OCTANE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 280-57-9 |
Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
Melting Point | 155C |
Molecular Weight | 112.18 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |