1,9-DIACETOXY-2,4,6,8-TETRANITRO-2,4,6,8-TETRAAZA-NONANE;ACAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L9VSZlpLYe4 |
|---|---|
| InChI | InChI=1S/C9H16N8O10/c1-8(18)3-10(14(20)21)5-12(16(24)25)7-13(17(26)27)6-11(15(22)23)4-9(2)19/h3-7H2,1-2H3 |
| InChIKey | JEROAFDPSWKPQT-UHFFFAOYSA-N |
| Mol Weight | 396.27 g/mol |
| Molecular Formula | C9H16N8O10 |
| Exact Mass | 396.098939 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ACAN;1,9-DIACETOXY-2,4,6,8-TETRANITRO-2,4,6,8-TETRAAZANONANE
1,7-DIACETOXY-2,4,6-TRINITRO-2,4,6-TRIAZAHEPTANE
DADN;1,5-DIACETYL-3,7-DINITRO-1,3,5,7-TETRAAZACYCLOOCTANE
4-Methyl-1,3-dinitro-1,3-diaza-cyclohexane
Ethane-1,2-diamine, N,N'-dinitro-N,N'-bis(3-oxazolidinylmethyl)-
[(3-CHLOROBENZAMIDO)-METHYL]-TRIETHYLAMMONIUM-CHLORIDE
(N-phenylacetamido)methyl acetate
3,7-bis[(p-chlorophenyl)azo]-1,3,5,7-tetraazabicyclo[3,3,1]nonane
2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidineacetic acid, hydrate
1-(Benzenesulphonyl)-4-chloro-2,3-dimethylbut-2-ene
| Title | Journal or Book | Year |
|---|---|---|
| Relationship between detonation characteristics and15N NMR chemical shifts of nitramines | Journal of Energetic Materials | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.