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dimethyl 2-{[(4-fluorophenyl)sulfonyl]amino}terephthalate

Compound with spectra: 1 NMR

dimethyl 2-{[(4-fluorophenyl)sulfonyl]amino}terephthalate
SpectraBase Compound ID 1b5XPX90UhF
InChI InChI=1S/C16H14FNO6S/c1-23-15(19)10-3-8-13(16(20)24-2)14(9-10)18-25(21,22)12-6-4-11(17)5-7-12/h3-9,18H,1-2H3
InChIKey XIMMATPRDOJDLD-UHFFFAOYSA-N
Mol Weight 367.35 g/mol
Molecular Formula C16H14FNO6S
Exact Mass 367.052587 g/mol

View Spectrum of dimethyl 2-{[(4-fluorophenyl)sulfonyl]amino}terephthalate

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
benzoic acid, 4-chloro-3-[[[2-methyl-4-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)phenyl]sulfonyl]amino]-, methyl ester
4-((E)-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)-2-chloro-6-methoxyphenyl 4-(acetylamino)benzenesulfonate
4-((E)-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)-2-chloro-6-methoxyphenyl 4-(acetylamino)benzenesulfonate
1-piperazinecarboxylic acid, 4-[[[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino]acetyl]-, ethyl ester
exo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(thien-2-yl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione isomer
N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide
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.)]-
methyl 4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
isobutyl (2Z,3E)-2-[4-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-3-thioxo-1,2,4-thiadiazolidin-5-ylidene]-3-[(E)-propylimino]butanoate
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
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