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N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide

Compound with spectra: 1 NMR

N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide
SpectraBase Compound ID LjAfAJiaOl8
InChI InChI=1S/C24H18ClN3O3/c1-15(29)26-19-7-3-2-6-18(19)23-24(28-21-9-5-4-8-20(21)27-23)31-14-22(30)16-10-12-17(25)13-11-16/h2-13H,14H2,1H3,(H,26,29)
InChIKey WCTLKBHITRHYIV-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C24H18ClN3O3
Exact Mass 431.103669 g/mol

View Spectrum of N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide

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
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Pertrimethylsilylated benoxaprofen glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Cyclohepta[b]furan, propanoic acid deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Other Resources
Unknown Identification

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