JODSQZVINKQUBG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FzqgI9KGWtv |
|---|---|
| InChI | InChI=1S/C6H9N3OS2/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3 |
| InChIKey | JODSQZVINKQUBG-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C6H9N3OS2 |
| Exact Mass | 203.018704 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MUTKSGJXYKDVGX-UHFFFAOYSA-N
2-AMINO-4-FLUORO-6-METHOXYTRIAZINE
2,4-DIETHYL-6-METHOXY-s-TRIAZINE
2-Methoxy-4,6-diethyl-1,3,5-triazine cation
1,3,5-Triazin-2-amine, 4-methyl-6-(methylthio)-
2-Amino-4-methoxy-6-methyl-1,3,5-triazine
2-Methylthio-4-methoxypyrimidine
4-Chloro-6-methoxy-1,3,5-triazin-2-amine
2-METHOXY-4-METHYLTHIO-PYRIMIDINE
2-Ethyl-4,6-dimethoxy-1,3,5-triazine
| Title | Journal or Book | Year |
|---|---|---|
|
Indoloquinolizidine alkaloids. A highly stereoselective synthesis of (±)-deplancheine using a dienetricarbonyliron( |
J. Chem. Soc., Perkin Trans. 1 | 1984 |
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.