1-(2,6-DIMETHYLPHENYL)-2-(METHYLTHIO)-5-PHENYL-3-ISOPROPYL-4-(ISOPROPYLAMINO)-IMIDAZOLIUM-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L6NjCiOYDn2 |
|---|---|
| InChI | InChI=1S/C24H32N3S.ClH/c1-16(2)25-23-22(20-14-9-8-10-15-20)27(24(28-7)26(23)17(3)4)21-18(5)12-11-13-19(21)6;/h8-17,25H,1-7H3;1H/q+1;/p-1 |
| InChIKey | LSSUANMPYDCKSM-UHFFFAOYSA-M |
| Mol Weight | 430.1 g/mol |
| Molecular Formula | C24H32ClN3S |
| Exact Mass | 429.200547 g/mol |
| Parent InChIKey | NBXJLEYWBHILIV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(1,4,5-Triphenyl-1H-imidazol-2-yl)-1H-indole
1-(1-(3-Nitrophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
methyl {8-[(4-benzyl-1-piperazinyl)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}acetate
N-homoveratryl-9,10-diketo-1-nitro-anthracene-2-carboxamide
pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-chloro-3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5-methyl-
2-tert-Butyl-6-methoxy-4-(4-toluenesulfonyl)benzo[h]quinoline
2-amino-3-[[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl]thio]propionic acid
2-Allyl-3-(6-hydroxymethylbenzo[1,3]dioxol-5-yl)-6,7-dimethoxyisoquinolin-1(2H)-one
PGTAPLAAWNVAHF-OBZHUQFNSA-N
Furo[4,3,2-ij][2]benzopyran-2,7-dione, 2a,3,4,6,8a,8b-hexahydro-6-methyl-5-(1,3,3-trimethylcyclohexyl)-, [2aR-[2a.alpha.,5(S*),6.alpha.,8a.alpha.,8b.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Three-component cyclocondensations. An efficient synthesis of 4-amino-2-(methylthio)imidazolium salts via the reaction of methyl chlorothioimidates with benzaldimines and isocyanides. Autoxidation of the imidazole derivatives | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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