1-(ORTHO-NITROPHENYL)-2-PHENYL-3-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9A92YTPzaEO |
|---|---|
| InChI | InChI=1S/C17H18N3O2.HI/c1-18-12-7-13-19(17(18)14-8-3-2-4-9-14)15-10-5-6-11-16(15)20(21)22;/h2-6,8-11H,7,12-13H2,1H3;1H/q+1;/p-1 |
| InChIKey | CKPRSPIDBDENOK-UHFFFAOYSA-M |
| Mol Weight | 423.25 g/mol |
| Molecular Formula | C17H18IN3O2 |
| Exact Mass | 423.044372 g/mol |
| Parent InChIKey | QSWAYZLKPMULGP-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(1,3-benzodioxol-5-ylcarbonyl)-1,2,3,4-tetrahydroquinoline
1-(2-Nitrobenzoyl)-1,2,3,4-tetrahydroquinoline
1-{4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzoyl}-1,2,3,4-tetrahydroquinoline
10-(4-bromobenzyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-1-ium chloride
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(2-methylphenoxy)acetamide
6-Bromanyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline
(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(3-methylphenoxy)acetamide
1-(2'-Aminophenyl)-4-(p-bromophenyl)-2,6-diphenyl-1,4-dihydropyridine
(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-fluorophenyl)-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| Non-biaryl atropisomers. part 1. configurationally stable 1,2-diaryl-3-methyl-1,4,5,6-tetrahydropyrimidinium salts | Journal of Heterocyclic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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