3-BUTYL-4-METHYL-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jm2qylLMpq |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-3-4-9-16-12(2)10-13-7-5-6-8-14(13)11-15(16)17/h5-8,12H,3-4,9-11H2,1-2H3 |
| InChIKey | FYQVKXZJWGTYMN-UHFFFAOYSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[R(ALPHA)-R]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-2-methylphenyl)propan-2-yl)-N-methylpropanamide
Aprindine-M (deethyl-HO-) 2AC
1-Naphthalenol, 6-(butylpropylamino)-5,6,7,8-tetrahydro-
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-(1-methylethyl)-N-(phenylmethyl)-
Prenylamine PFP
(7-methoxytetralin-2-yl)-dipropyl-amine
N-(1-(2-ethoxyphenyl)propan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide
Etilamfetamine HFB
N-(5'-Methyl-4'-hexenyl)-,2,3,4-tetrahydroisoquinoline-3-carboxaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Synthesis of Potent and Selective σ1Receptor Ligands with Tetrahydro-3-benzazepine Scaffold | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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