| SpectraBase Compound ID | KqHagto832b |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2iRlZZwtYfP |
|---|---|
| Name | 1,4-DIAZABICYCLO[2.2.2]OCTANE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 158-160C |
| Molecular Weight | 112.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | TRIETHYLENEDIAMINE 1,4-DIAZABICYCLO/2,2,2/OCTANE |