JBDNQEZFAQPKIK-IENPIDJESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Lva5ldgNFh |
|---|---|
| InChI | InChI=1S/C12H18N4O/c1-8-4-5-9(11(13)15(2)3)12-14-7-6-10(17)16(8)12/h6-9,13H,4-5H2,1-3H3/t8-,9?/m0/s1 |
| InChIKey | JBDNQEZFAQPKIK-IENPIDJESA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C12H18N4O |
| Exact Mass | 234.148061 g/mol |
| Enantiomer InChIKey | JBDNQEZFAQPKIK-VEDVMXKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7,8,9-Tetrahydro-3-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-carboxylic acid ethylester
3,11-Diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-4-one, 11-[2-hydroxy-3-[(4-hydroxyphenyl)amino]propyl]-
Cytisine AC
(-)-N-acetylcytisine
Angustifoline
GGMCDWRKBNISFV-MMPTUQATSA-N
trans, cis-7,8-dihydro-6-(1-pyrrolidinyl)-2H-thiocin-4,5-dicarboxylic acid, dimethyl ester
MATRIDIN
UENROKUHQFYYJA-CBBWQLFWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen Bridgehead Compounds. Part 54. New Route for the Preparation of 2,3a,6a-Triazaphenalene Skeleton | HETEROCYCLES | 1985 |
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.