John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EBll6tTfVVT

(accessed ).

METHYL-(1-BENZYLSULFONYLMETHYL-2,3,3,4,4-PENTAFLUORO-1-BUTENYLAMINO)-PHENYLACETATE

Compound with open access spectra: 2 NMR

METHYL-(1-BENZYLSULFONYLMETHYL-2,3,3,4,4-PENTAFLUORO-1-BUTENYLAMINO)-PHENYLACETATE
SpectraBase Compound ID EBll6tTfVVT
InChI InChI=1S/C21H18F5NO4S/c1-31-19(28)17(15-10-6-3-7-11-15)27-16(18(22)21(25,26)20(23)24)13-32(29,30)12-14-8-4-2-5-9-14/h2-11,20H,12-13H2,1H3/b18-16+,27-17-
InChIKey FWFSFLQEUPRLKX-CMCJBJKRSA-N
Mol Weight 475.43 g/mol
Molecular Formula C21H18F5NO4S
Exact Mass 475.087671 g/mol

View Spectrum of METHYL-(1-BENZYLSULFONYLMETHYL-2,3,3,4,4-PENTAFLUORO-1-BUTENYLAMINO)-PHENYLACETATE

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

View Spectrum of METHYL-(1-BENZYLSULFONYLMETHYL-2,3,3,4,4-PENTAFLUORO-1-BUTENYLAMINO)-PHENYLACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2E)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid methyl ester
(2Z)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid methyl ester
Benzenemethanol, .alpha.-[[(diphenylmethylene)amino](4-nitrophenyl)methylene]-, benzoate (ester), (E)-
1-Benzyl-6-bromomethyl-5-chloro-3-phenyl-2(1H)-pyrazinone
5-Chloranyl-6-methyl-1,3-diphenyl-pyrazin-2-one
2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-
N-(2,5,6,7,8,9-Hexahydro-2,9-dioxopyrano[2,3-c]azepin-3-yl)benzamide
4-[(p-Cyanobenzoyl)oxy]-4-(p-cyanophenyl)-1,1,3-triphenyl-2-azabuta-1,3-diene
(3Z)-1-(Trimethylsilyl)-1H-indole-2,3-dione 3-(O-methyloxime)
2,4,4,6-TETRAPHENYL-3,4-DIHYDROPYRIDINE
Title Journal or Book Year
10.1023/A:1019639912322 Russian Journal of Organic Chemistry 2002
Other Resources
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