1-(2-METHYLTHIOIMIDAZOL-1-YL)-2-(IMIDAZOL-1-YL)-ETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9NZ4lzYL2bY |
|---|---|
| InChI | InChI=1S/C9H12N4S/c1-14-9-11-3-5-13(9)7-6-12-4-2-10-8-12/h2-5,8H,6-7H2,1H3 |
| InChIKey | NZWOHODMLWCMEF-UHFFFAOYSA-N |
| Mol Weight | 208.28 g/mol |
| Molecular Formula | C9H12N4S |
| Exact Mass | 208.078268 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-BIS-(2-METHYLTHIOIMIDAZOL-1-YL)-ETHANE
1-(2-DIMETHYLAMINOETHYL)-2-TRIFLUOROMETHYLIMIDAZOLE
[1-Methyl-2-(methylsulfainl)-1H-imidazol-5-yl]methanol
4-[(1-Methyl-1H-imidazol-2-yl)sulfanyl]phenylamine
1-Methyl-2-(methylthio)-5-(trifluoromethyl)imidazole
1-Methyl-2-(methylthio)-4-(trifluoromethyl)imidazole
2-Nitro-1-[3-(2-nitro-1-imidazolyl)propyl]imidazole
1-(p-chlorophenyl)-3-[2-(imidazol-1-yl)propyl]-2-thiourea
2-bromo-1-[2-(4-fluorophenyl)ethyl]imidazole
BENZOIC ACID, 4-HYDROXY-2-(1H-IMIDAZOL-1-YL)ETHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Bis(azol-1-yl)ethanes. Deprotonation and Subsequent Reaction with Electrophiles. | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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