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2-furancarboxamide, 5-[(2,4-dichlorophenoxy)methyl]-N-(3,4-dimethylphenyl)-

Compound with spectra: 1 NMR

2-furancarboxamide, 5-[(2,4-dichlorophenoxy)methyl]-N-(3,4-dimethylphenyl)-
SpectraBase Compound ID G3JxTE7Wf3b
InChI InChI=1S/C20H17Cl2NO3/c1-12-3-5-15(9-13(12)2)23-20(24)19-8-6-16(26-19)11-25-18-7-4-14(21)10-17(18)22/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey MWIRDPXHWZLANP-UHFFFAOYSA-N
Mol Weight 390.27 g/mol
Molecular Formula C20H17Cl2NO3
Exact Mass 389.058549 g/mol

View Spectrum of 2-furancarboxamide, 5-[(2,4-dichlorophenoxy)methyl]-N-(3,4-dimethylphenyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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