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butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-methoxyphenyl)-2-oxoethyl ester
SpectraBase Compound ID 4k2BNsCej66
InChI InChI=1S/C20H17ClF3NO5/c1-29-14-5-2-12(3-6-14)17(26)11-30-19(28)9-8-18(27)25-16-10-13(20(22,23)24)4-7-15(16)21/h2-7,10H,8-9,11H2,1H3,(H,25,27)
InChIKey XPBXHIAOBIXAAW-UHFFFAOYSA-N
Mol Weight 443.81 g/mol
Molecular Formula C20H17ClF3NO5
Exact Mass 443.074735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GHDTSrblBd
Name butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-methoxyphenyl)-2-oxoethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H17ClF3NO5/c1-29-14-5-2-12(3-6-14)17(26)11-30-19(28)9-8-18(27)25-16-10-13(20(22,23)24)4-7-15(16)21/h2-7,10H,8-9,11H2,1H3,(H,25,27)
InChIKey XPBXHIAOBIXAAW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_940
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11258980