1-(4-CHLOROPHENYL)-3-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7V8WsnfQLWH |
|---|---|
| InChI | InChI=1S/C11H14ClN2.HI/c1-13-7-2-8-14(9-13)11-5-3-10(12)4-6-11;/h3-6,9H,2,7-8H2,1H3;1H/q+1;/p-1 |
| InChIKey | KKXYHDBCUWUQFM-UHFFFAOYSA-M |
| Mol Weight | 336.6 g/mol |
| Molecular Formula | C11H14ClIN2 |
| Exact Mass | 335.989021 g/mol |
| Parent InChIKey | PQOIEHXRCDCGIA-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-Chlorophenyl)-3-methylhexahydropyrimidine
1-(p-chlorophenyl)-2-pyrrolidinone
1-(4-Chlorophenyl)piperidin-2-one
1-(4-Chlorophenyl)piperazine BUT
4-(p-CHLOROPHENYL)-alpha,alpha-DIMETHYL-1-PIPERAZINEACETONITRILE
1-(4-Chlorophenyl)piperazine PROP
TRANS-4,8-DIMETHYL-6-(PARA-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-4H-1,3,6-DIOXAZOCINE
6-(PARA-CHLOROPHENYL)-4,8-DIMETHYL-5,6,7,8-TETRAHYDRO-4H-DIOXAZOCINE
CIS-4,8-DIMETHYL-6-(PARA-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-4H-1,3,6-DIOXAZOCINE
1-(4-Chlorophenyl)-4-(pent-2-yl)piperazine
| 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 |
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.