1,2,3,4-Tetrahydro-1,6-naphthyridine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | xYXkBKDyeI |
|---|---|
| InChI | InChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h3,5-6,10H,1-2,4H2 |
| InChIKey | ARCSZHIPWBDSGJ-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C8H10N2 |
| Exact Mass | 134.084398 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lithium 1,2,3,4-tetrahydro-quinolide
2-Aminomethyl-N-(3'-methylbut-3'-enyl)benzenamine
N-[3-(2-chlorophenyl)propyl]aniline
Benzenemethanol, 2,2'-(1,3-propanediyldiimino)bis-
N-(3-(2-Bromophenyl)propyl)aniline
3-(3-pyridyl)propyl N-phenylcarbamate
2-AMINOMETHYL-N-(2'-METHYLPROP-2'-ENYL)-BENZENAMINE
3-(3-pyridyl)propyl N-benzylcarbamate
3-[2-(3-Pyridinyl)ethyl]aniline
2-Methyl-N-(2-phenylethyl)aniline
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance investigation of geometrical isomerism in the anions of (methylamino) pyridines. Assignment of the syn and anti isomers | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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