rel-(2R,4aS,6R,8aS)-2,6-dimethyl-1,3,5,7-tetraazadecalin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9gMutyxVQRf |
|---|---|
| InChI | InChI=1S/C8H18N4/c1-5-9-3-8-7(11-5)4-10-6(2)12-8/h5-12H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1 |
| InChIKey | DQGVOHSOAPMOKF-NGJRWZKOSA-N |
| Mol Weight | 170.26 g/mol |
| Molecular Formula | C8H18N4 |
| Exact Mass | 170.153147 g/mol |
| Enantiomer InChIKey | DQGVOHSOAPMOKF-RULNZFCNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JA-49-285-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-2eq, 6ax-Dimethyl-1,4,5,8-tetraaza-decalin
3-Propyl-2,5-diazabicyclo[2.2.1]heptane
trans-2eq, 7ax-Dimethyl-1,4,5,8-tetraaza-decalin
(4S)-BENZYL-9-AMINO-3,6-DIAZANONANE-TRIS-(TRIFLUOROACETATIC-ACID)-SALT
1,4-Bis[N-[[(dimethylamido)amino]cyclopropyl]methylamino]-2-butyne
2-{[(alpha-methylphenethyl)amino]methyl}piperidine
(2S,5S)-2,5-dimethyl-1-[[(2S)-2-pyrrolidinyl]methyl]pyrrolidine
(S/R,S)-N-(2-Methylhept-3-yl)-N-(1-phenylethyl)amine
N,N'-bis(4"-Phenylbutyl)-2-[(4'-phenylbutyl)aminomethyl]pentane-1,5-diamine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Sugar-Derived Nitrogen Heterocycles | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.