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2-[4-[4-(2,4-DICHLOROPHENYLSULFONAMIDO)-2-METHYL-1H-INDOL-5-YLOXY]-3-METHOXYPHENYL]-ACETIC-ACID

Compound with spectra: 1 NMR

2-[4-[4-(2,4-DICHLOROPHENYLSULFONAMIDO)-2-METHYL-1H-INDOL-5-YLOXY]-3-METHOXYPHENYL]-ACETIC-ACID
SpectraBase Compound ID Jmk1gqynshD
InChI InChI=1S/C24H20Cl2N2O6S/c1-13-9-16-18(27-13)5-7-20(34-19-6-3-14(11-23(29)30)10-21(19)33-2)24(16)28-35(31,32)22-8-4-15(25)12-17(22)26/h3-10,12,27-28H,11H2,1-2H3,(H,29,30)
InChIKey BSPMBSFCVOLGHL-UHFFFAOYSA-N
Mol Weight 535.4 g/mol
Molecular Formula C24H20Cl2N2O6S
Exact Mass 534.041913 g/mol

View Spectrum of 2-[4-[4-(2,4-DICHLOROPHENYLSULFONAMIDO)-2-METHYL-1H-INDOL-5-YLOXY]-3-METHOXYPHENYL]-ACETIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
7-quinazolinecarboxylic acid, 3-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-, methyl ester
6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxylic acid, 2-chloro-6,8-dimethyl-, methyl ester, 5,5-dioxide
(8R,8'R,7'R,8'S,7'R)-(-)-7'-HYDROXYLAPPAOL-E-PENTAACETATE
Ethyl 3-Benzoyl-4-[2-(methoxycarbonyl)allyl]-2-oxo-2H-chromene-6-carboxylate
4-[3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
2H-pyrrol-2-one, 4-acetyl-5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-
6-(benzylamino)-8-(2-furyl)-3,3-dimethyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
NIGRAMIDE-G
4-Methyl-N-{2-[(2,4-dichlorophenyl)(5-methylfuran-2-yl)methyl]-4,5-dimethoxyphenyl}-benzenesulfonamide
1-(Benzyloxy)-3-[(R)2'-(benzoxymethoxy)-1'-propyl]-5-bromo-2,6,8-trimethoxynaphtalene
Title Journal or Book Year
Bioactivation of a Novel 2-Methylindole-Containing Dual Chemoattractant Receptor-Homologous Molecule Expressed on T-Helper Type-2 Cells/d-Prostanoid Receptor Antagonist Leads to Mechanism-Based CYP3A Inactivation: Glutathione Adduct Characterization and Prediction of In Vivo Drug-Drug Interaction Drug Metabolism and Disposition 2010
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