4-FLUORO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKecy5fL3aC |
|---|---|
| InChI | InChI=1S/C10H12FN.ClH/c11-10-5-8-3-1-2-4-9(8)6-12-7-10;/h1-4,10,12H,5-7H2;1H |
| InChIKey | XXKXCHJCSWVXGO-UHFFFAOYSA-N |
| Mol Weight | 201.67 g/mol |
| Molecular Formula | C10H13ClFN |
| Exact Mass | 201.072055 g/mol |
| Parent InChIKey | XVQUOOXMNLIXQB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
2-Methyl-1,3,4,5-tetrahydro-2-benzazepine
2,5-Dimethylphenethylamine 2-methylbenzyl
(S)-1-[2-(2-Hydroxyethyl)phenyl]decan-2-amine
(1S,2S)-1-Hydroxy-2-fluoroindane
1-[2-(2-Hydroxyethyl)phenyl]-4-phenyl-2-butanol
2-Methoxy-1,2,3,4-tetrahydronaphthalene
2-Methylbenzylamine PFP
2-Hexyl-1,2,3,4-tetrahydronaphthalene
N-(4-methoxybenzyl)[2-(trifluoromethyl)phenyl]methanamine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation of 4-Fluoro-8-substituted-2,3,4,5-tetrahydro-1H-2-benzazapines as Selective Inhibitors of Phenylethanolamine N-Methyltransferase versus the α2-Adrenoceptor | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
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.