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diethyl 5-({[6-bromo-2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)isophthalate

Compound with spectra: 1 NMR

diethyl 5-({[6-bromo-2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)isophthalate
SpectraBase Compound ID 7YMY97gD8Kk
InChI InChI=1S/C29H25BrN2O5/c1-4-36-28(34)19-12-20(29(35)37-5-2)14-22(13-19)31-27(33)24-16-26(18-8-6-17(3)7-9-18)32-25-11-10-21(30)15-23(24)25/h6-16H,4-5H2,1-3H3,(H,31,33)
InChIKey KDDSNRZBPBKKDJ-UHFFFAOYSA-N
Mol Weight 561.43 g/mol
Molecular Formula C29H25BrN2O5
Exact Mass 560.094685 g/mol

View Spectrum of diethyl 5-({[6-bromo-2-(4-methylphenyl)-4-quinolinyl]carbonyl}amino)isophthalate

1H NMR Spectrum
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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
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