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2-(4-fluorophenyl)-2-oxoethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoate

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-2-oxoethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoate
SpectraBase Compound ID GFtOBrNx6BT
InChI InChI=1S/C19H14ClF4NO4/c20-14-6-3-12(19(22,23)24)9-15(14)25-17(27)7-8-18(28)29-10-16(26)11-1-4-13(21)5-2-11/h1-6,9H,7-8,10H2,(H,25,27)
InChIKey AXALRVBOVHACMT-UHFFFAOYSA-N
Mol Weight 431.77 g/mol
Molecular Formula C19H14ClF4NO4
Exact Mass 431.054748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4as1B7SxH3A
Name 2-(4-fluorophenyl)-2-oxoethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoate
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/C19H14ClF4NO4/c20-14-6-3-12(19(22,23)24)9-15(14)25-17(27)7-8-18(28)29-10-16(26)11-1-4-13(21)5-2-11/h1-6,9H,7-8,10H2,(H,25,27)
InChIKey AXALRVBOVHACMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1606
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: C97943; Labnumber: RYK-8161; SBI_ID: SBI-001608
Temperature 318 °C