John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ly1mMR9JmPe

(accessed ).

3-BENZYLSULFONYL-4-HYDROXY-5-PHENYL-2-(2,2,3,3-TETRAFLUOROPROPIONYL)-1-H-PYRROLE

Compound with open access spectra: 2 NMR

3-BENZYLSULFONYL-4-HYDROXY-5-PHENYL-2-(2,2,3,3-TETRAFLUOROPROPIONYL)-1-H-PYRROLE
SpectraBase Compound ID Ly1mMR9JmPe
InChI InChI=1S/C20H15F4NO4S/c21-19(22)20(23,24)18(27)15-17(30(28,29)11-12-7-3-1-4-8-12)16(26)14(25-15)13-9-5-2-6-10-13/h1-10,19,25-26H,11H2
InChIKey CEQUCXZHUXZLCR-UHFFFAOYSA-N
Mol Weight 441.4 g/mol
Molecular Formula C20H15F4NO4S
Exact Mass 441.065793 g/mol

View Spectrum of 3-BENZYLSULFONYL-4-HYDROXY-5-PHENYL-2-(2,2,3,3-TETRAFLUOROPROPIONYL)-1-H-PYRROLE

19F NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-BENZYLSULFONYL-4-HYDROXY-5-PHENYL-2-(2,2,3,3-TETRAFLUOROPROPIONYL)-1-H-PYRROLE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6-Methyl-11H-indeno[1,2-b]quinoxalin-11-one
6-((4-methyl-3-(trifluoromethyl)phenyl)((2,2,2',2'-tetramethyl-4,4'-bi(1,3-dioxolan)-5-yl)methyl)amino)pyrimidine-2,4(1H,3H)-dione
2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4'-[(2-amino-5-chloro-4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]-5-hydroxy-6-(phenylazo)-, disodium salt; 5-Amino-2-chlorophenol(3)(alk)[-benzidine-](1)(ac)H=acid(alk)(2)<-aniline
(2S,5S,1'R)-1-Benzoyl-2-(tert-butyl)-5-[(2-furanyl)hydroxymethyl]-3-methylimidazolidin-4-one
6-Chloro-8-(2-chlorophenyl)-1,2-dihydroazeto[1,2-a]indole
3-hydroxyfuro[3,2-b]benzo[b]thiophene-2-carboxylic acid, methyl ester, isobutyrate
N,N-Diethyl-4-(1H-indol-2-yl)isoquinoline-3-carboxamide
Ethyl 4-(3,4-dichlorophenyl)-6-phenyl-2-(1-piperidinyl)-3-pyridinecarboxylate
4, 5-Dichloro-1, 3-dimethyl-3-(phenylthio)indolin-2-one
MARINOQUINOLINE_E
Title Journal or Book Year
10.1023/A:1019639912322 Russian Journal of Organic Chemistry 2002
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