6-bromo-2-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-4-quinolinecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 63nqAInUN4h |
|---|---|
| InChI | InChI=1S/C26H23BrN2O2/c1-16-8-9-18(12-17(16)2)24-14-22(21-13-20(27)10-11-23(21)29-24)26(30)28-15-19-6-4-5-7-25(19)31-3/h4-14H,15H2,1-3H3,(H,28,30) |
| InChIKey | LMFIUCRLIUJHQP-UHFFFAOYSA-N |
| Mol Weight | 475.39 g/mol |
| Molecular Formula | C26H23BrN2O2 |
| Exact Mass | 474.094291 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2-(5-chloro-2-thienyl)-N-(2-methyl-8-quinolinyl)-4-quinolinecarboxamide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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