1-(1-benzothien-3-ylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4Ii5FMQCOP |
|---|---|
| InChI | InChI=1S/C19H16FNOS/c1-12-6-7-13-10-14(20)8-9-17(13)21(12)19(22)16-11-23-18-5-3-2-4-15(16)18/h2-5,8-12H,6-7H2,1H3 |
| InChIKey | LQAPDEWEHGIOSJ-UHFFFAOYSA-N |
| Mol Weight | 325.4 g/mol |
| Molecular Formula | C19H16FNOS |
| Exact Mass | 325.093663 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6-fluoro-2-methyl-1-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
{5-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2-furyl}methyl 2-isopropyl-5-methylphenyl ether
[2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone
pentanoic acid, 1-benzoyl-1,2,3,4-tetrahydro-2,6-dimethyl-4-quinolinyl ester
3-HYDROXY-2-METHYL-4-N-PROPYLAMINO-1-PARA-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
1-benzoyl-2,6-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl acetate
3H-Cyclobut[b]indole, 3-benzoyl-2a,7b-dihydro-1-methyl-
1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
N-[(2R,4S)-1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
3-Methoxy-5H-isoindolo[2,3-a]quinazolin-11-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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