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5-[(2,5-dichlorophenoxy)methyl]-N-(4-isopropylphenyl)-2-furamide
SpectraBase Compound ID LssVgWxqj1x
InChI InChI=1S/C21H19Cl2NO3/c1-13(2)14-3-6-16(7-4-14)24-21(25)19-10-8-17(27-19)12-26-20-11-15(22)5-9-18(20)23/h3-11,13H,12H2,1-2H3,(H,24,25)
InChIKey GOYBWGLRNSOKIN-UHFFFAOYSA-N
Mol Weight 404.29 g/mol
Molecular Formula C21H19Cl2NO3
Exact Mass 403.074199 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
3-pyridinecarbonitrile, 5-[[5-(4-chlorophenyl)-2-furanyl]methylene]-1,2,5,6-tetrahydro-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-, (5E)-
2-{3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3-pyridinecarbonitrile, 5-[[5-(4-chlorophenyl)-2-furanyl]methylene]-1,2,5,6-tetrahydro-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-, (5Z)-
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(3,4-dimethylphenyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methylphenyl)acetamide
Unknown Identification

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