DL-8-methyl-1,2,3,4-tetrahydroquinoline
Compound with spectra: 4 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8ml4TIvdLiT |
|---|---|
| InChI | InChI=1S/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3 |
| InChIKey | YIIPMCFBCZKCFB-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AJO-11-SM6-Figure S5-c |
- 8-Methyl-1,2,3,4-tetrahydrochinolin
- 8-methyl-1,2,3,4-tetrahydroquinoline
- Quinoline, 1,2,3,4-tetrahydro-6-methyl-
7-Ethylindoline
N-Benzyl-2,6-diethylaniline
N-(2,6-dimethylphenyl)-3-phenylpropanamide
N-(3-(2-Chlorophenyl)propyl)-2-methylaniline
N-(2,6-Diisopropylphenyl)-1,2-diaminoethane
1,2,3,4,5,6-Hexahydro-1-benzazocine
3-methyl-1,2,3,4-tetrahydroquinoline
2-Chloro-2',6'-diethylacetanilide
1,2,3,4-Tetrahydroquinaldine
Lithium 2-methyl-1,2,3,4-tetrahydro-quinolide
| Title | Journal or Book | Year |
|---|---|---|
| Selectivity in the hydrogenation of 6- and 8-substituted-quinolines | J. Chem. Soc., Perkin Trans. 1 | 1980 |
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.