N,N-BIS-(2-PROPYNYL)-3,4-DIAMINO-FURAZAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJ9ae8poLN0 |
|---|---|
| InChI | InChI=1S/C8H8N4O/c1-3-5-12(6-4-2)8-7(9)10-13-11-8/h1-2H,5-6H2,(H2,9,10) |
| InChIKey | LHVTVSXQLAEXKV-UHFFFAOYSA-N |
| Mol Weight | 176.18 g/mol |
| Molecular Formula | C8H8N4O |
| Exact Mass | 176.069811 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N'-BIS-(2,4-OCTADIYNYL)-3,4-DIAMINO-FURAZAN
Propanamide, 3-bromo-N-(4-methyl-1,2,5-oxadiazol-3-yl)-
4-[(E)-(4-Amino-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-ylamine
1,2,5-Oxadiazol-3-amine, 4-(phenylmethoxy)-
2-[(4-chloro-1,2,5-thiadiazol-3-yl)(methyl)amino]ethanol
1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone
4-amino-3-furazancarboxylic acid, ethyl ester
6-Chloro-N,N-diethylpyrazin-2-amine
6-Chloro-N,N-diethylpyridazin-3-amine
6-Chloro-N,N-diethylpyrimidin-4-amine
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1013828824730 | Russian Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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