John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KzHCeLG7Xmw

(accessed ).

5-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)-3-HYDROXY-1-METHOXYCARBONYLMETHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE

Compound with open access spectra: 2 NMR

5-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)-3-HYDROXY-1-METHOXYCARBONYLMETHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE
SpectraBase Compound ID KzHCeLG7Xmw
InChI InChI=1S/C15H10F9NO5/c1-30-9(26)5-25-8-3-2-6(12(29,14(19,20)21)15(22,23)24)4-7(8)11(28,10(25)27)13(16,17)18/h2-4,28-29H,5H2,1H3
InChIKey ZWKWVMXPEMBEBR-UHFFFAOYSA-N
Mol Weight 455.23 g/mol
Molecular Formula C15H10F9NO5
Exact Mass 455.041527 g/mol

View Spectrum of 5-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)-3-HYDROXY-1-METHOXYCARBONYLMETHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE

13C NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C3H6O acetone

View Spectrum of 5-(1-HYDROXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)-3-HYDROXY-1-METHOXYCARBONYLMETHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE

19F NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C3H6O acetone
5-METHYL-3-TRIFLUOROMETHYL-3-TRIFLUOROACETAMIDO-N-ISOPROPYLINDOLIN-2-ONE
Bicyclo[2.2.1]heptan-2-one, 1-[[6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl]carbonyl]-7,7-dimethyl-
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
N-BOC-5-fluoro-3-(m-methylphenyl)-3-chlorooxindole
Ethyl 1-benzyl-3-butyl-5-hydroxy-2-oxoindoline-3-carboxylate
N'-Acetyl-N'-demethyl-N-(acetoxymethyl)horsfiline
Benzoic acid, 4-bromo-, 1,2-dihydro-4,4,6-trimethyl-1,2-dioxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester
1,2,4-Oxadiazolo[4,5-a]indole, 3-(4-chlorophenyl)-9,9a-dihydro-9,9,9a-trimethyl-
4-Deuterio-4-pentadeuteriophenyl-4,6,7,8-tetrahydro-1H,3H-qiuinazoline-2,5-dione
5,8-Methano-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 6-(acetyloxy)-7-bromotetrahydro-2-phenyl-, (5.alpha.,6.beta.,7.alpha.,8.alpha.)-
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