1-(2-AMINOETHYL)-3,4-DIHYDROISOQUINOLINE-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6E8B6dtdbqM |
|---|---|
| InChI | InChI=1S/C11H14N2.2ClH/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11;;/h1-4H,5-8,12H2;2*1H |
| InChIKey | GGDMUEHGJVOQQG-UHFFFAOYSA-N |
| Mol Weight | 247.17 g/mol |
| Molecular Formula | C11H16Cl2N2 |
| Exact Mass | 246.069054 g/mol |
| Parent InChIKey | ODHWXHIIEOSLFG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Isopropyl-3,4-dihydroisoquinoline
3,4-Dihydro-1(2H)-naphthalene O-Methyloxime
7-Chloro-1-methyl-3,4-dihydroisoquinoline
1-[(3-Hydroxypropyl)-3,4-dihydronaphthalene
2-(3,4-dihydronaphthalen-1-yl)ethanol
2-(1-Isopropylimino-3-phenylpropyl)phenol
(2,3-benzo-2-cyclohexylidene)dichloromethane
1-(Dibromomethylene)tetralin
1-(Difluoromethylene)tetralin
2-[1',2',3',4'-Tetrahydro-1'-naphthylidene)ethanol
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
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.