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butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID 9CK3Ly44bXZ
InChI InChI=1S/C19H14BrClF3NO4/c20-13-4-1-11(2-5-13)16(26)10-29-18(28)8-7-17(27)25-15-9-12(19(22,23)24)3-6-14(15)21/h1-6,9H,7-8,10H2,(H,25,27)
InChIKey UGLAQJGLBSOTER-UHFFFAOYSA-N
Mol Weight 492.68 g/mol
Molecular Formula C19H14BrClF3NO4
Exact Mass 490.974683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83wRPcCtvUK
Name butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-bromophenyl)-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/C19H14BrClF3NO4/c20-13-4-1-11(2-5-13)16(26)10-29-18(28)8-7-17(27)25-15-9-12(19(22,23)24)3-6-14(15)21/h1-6,9H,7-8,10H2,(H,25,27)
InChIKey UGLAQJGLBSOTER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_937
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/11258976