2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JpK3m8DTVI1 |
|---|---|
| InChI | InChI=1S/C16H14N2/c17-12-16-15-9-5-4-6-13(15)10-11-18(16)14-7-2-1-3-8-14/h1-9,16H,10-11H2 |
| InChIKey | JFDUBCIPPATLNR-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C16H14N2 |
| Exact Mass | 234.115698 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
(2R,6S)-Bis(tetrahydroisoquinoline)[a,f]-1,7-diazacyclononane
N-[4-(7-nitro-3,4-dihydro-2(1H)-isoquinolinyl)phenyl]acetamide
2-(4-methoxycarbonylphenyl)-3-imino-1,2,3,4-tetrahydroisoquinoline
2-[1,3-Bis(4-methylphenyl)-2-imidazolidinyl]phenol
2-(2-Chlorophenyl)-1,3-bis(4-methylphenyl)imidazolidine
N-(2-Chlorophenyl)-1-phenylethyl-1-(2-phenylethyl)piperidin-4-amine
N-(4-Chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide
6,7,N-TRIMETHYL-SALSOLINOL
N-(4-Methoxyphenyl)-2-phenyl-N-(1-phenylbut-3-enyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| A Class of Promising Acaricidal Tetrahydroisoquinoline Derivatives: Synthesis, Biological Evaluation and Structure-Activity Relationships | Molecules | 2014 |
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.