pentanoic acid, 1-benzoyl-1,2,3,4-tetrahydro-2,6-dimethyl-4-quinolinyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ach8jh8hQEz |
|---|---|
| InChI | InChI=1S/C23H27NO3/c1-4-5-11-22(25)27-21-15-17(3)24(20-13-12-16(2)14-19(20)21)23(26)18-9-7-6-8-10-18/h6-10,12-14,17,21H,4-5,11,15H2,1-3H3 |
| InChIKey | QMDIZEWVDJAUDA-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C23H27NO3 |
| Exact Mass | 365.199094 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 |
1-benzoyl-2,6-dimethyl-1,2,3,4-tetrahydro-4-quinolinyl acetate
3,4-EPOXY-2-METHYL-1-(4-NITROBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-(3,4-Dichlorobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
3,4-EPOXY-2-N-BUTYL-1-(PARA-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-(3-Methoxybenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
(2R,4S)-4-(acetylamino)-N-(3-chlorophenyl)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
3-Chloro-1-trifluoroacetyl-2,2,6-trimethyl-1,2,3,4-tetrahydroquinolin-4-ol
1-(1-benzothien-3-ylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
(6aS,10aS)-5-Methyl-4,5,6a,8,9,10a-hexahydro-6H,7H-10-oxa-5a-aza-acephenanthrylene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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