1-(4-CHLOROPHENYL)-2-TERT.-BUTYL-3-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmbeeTUcZzJ |
|---|---|
| InChI | InChI=1S/C15H22ClN2.HI/c1-15(2,3)14-17(4)10-5-11-18(14)13-8-6-12(16)7-9-13;/h6-9H,5,10-11H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | KJCAMHCALKLHPC-UHFFFAOYSA-M |
| Mol Weight | 392.71 g/mol |
| Molecular Formula | C15H22ClIN2 |
| Exact Mass | 392.051621 g/mol |
| Parent InChIKey | NNMKXLFMFGJMDX-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(p-chlorophenyl)-2-phenyl-2-imidazoline
3-(4-Chloro-phenyl)-2-ethyl-pyrimid-4(3H)-one
N-(p-chlorophenyl)-2,2-dimethylglutarimide
(NE)-N-(3,3-dimethyl-1-phenyl-2-azetidinylidene)methanesulfonamide
1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazole
2-(4-chlorophenyl)-1-phenyl-4,5-dihydroimidazole
methyl 1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylate
4-AMINO-1-(4-CHLOROPHENYL)-2-OXO-2,5-DIHYDRO-1H-PYRROL-3-CARBONITRILE
N-(4-Chlorophenyl)-4-methoxy-N-(4-methoxybenzyl)benzamide
3-[4-(4-chlorophenyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]propanamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, NMR characterization andab initio6-31G* study of 1-aryl-2,3-dialkyl-1,4,5,6-tetrahydropyrimidinium salts | Journal of Heterocyclic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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