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3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolinylmethyl)benzamide

Compound with spectra: 1 NMR

3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolinylmethyl)benzamide
SpectraBase Compound ID 3Mih6iSDEOW
InChI InChI=1S/C25H21BrN2O3/c1-30-24-11-5-19(14-20(24)16-31-22-8-6-21(26)7-9-22)25(29)28-15-17-4-10-23-18(13-17)3-2-12-27-23/h2-14H,15-16H2,1H3,(H,28,29)
InChIKey RMJQJRBHYIASKL-UHFFFAOYSA-N
Mol Weight 477.36 g/mol
Molecular Formula C25H21BrN2O3
Exact Mass 476.073556 g/mol

View Spectrum of 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolinylmethyl)benzamide

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
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
2H-Oxacyclotetradecino[4,3-d]oxazole, erythromycin deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
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