HALIMEDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B9sUERMZmvD |
|---|---|
| InChI | InChI=1S/C10H16N6O/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16) |
| InChIKey | SHANRXMTBMPTMY-UHFFFAOYSA-N |
| Mol Weight | 236.28 g/mol |
| Molecular Formula | C10H16N6O |
| Exact Mass | 236.138559 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-N'-ethyl-6-[(trimethylsilyl)oxy]-
ethanol, 2-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-, acetate (ester)
{[4-(isobutylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy}acetonitrile
PROCYAZINE
1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-methoxy-N-methyl-
N-Butyl-4-hydrazino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
1,3,5-Triazine, 2-allylamino-4-ethoxy-6-dimethylamino-
1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-6-methoxy-N~4~-phenyl-
Propan-1-ol, 2-(6-chloro-4-hexylamino-1,3,5-triazin-2-yl)amino-2-methyl-
2-Acetamido-4-acetoxy-6-amino-1,3,5-triazine
| Title | Journal or Book | Year |
|---|---|---|
| Sym-triazine derivative from Halimeda xishaensis | Phytochemistry | 1998 |
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.