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2-(3-methoxyphenyl)-2-oxoethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-4-oxobutanoate
SpectraBase Compound ID 23fMZXWEPw0
InChI InChI=1S/C20H17ClF3NO5/c1-29-14-4-2-3-12(9-14)17(26)11-30-19(28)8-7-18(27)25-16-10-13(20(22,23)24)5-6-15(16)21/h2-6,9-10H,7-8,11H2,1H3,(H,25,27)
InChIKey HNWOILIGYWMEIQ-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 5L0VdAiVAeb
Name 2-(3-methoxyphenyl)-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/C20H17ClF3NO5/c1-29-14-4-2-3-12(9-14)17(26)11-30-19(28)8-7-18(27)25-16-10-13(20(22,23)24)5-6-15(16)21/h2-6,9-10H,7-8,11H2,1H3,(H,25,27)
InChIKey HNWOILIGYWMEIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1605
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: C97942; Labnumber: RYK-8119; SBI_ID: SBI-001607
Temperature 318 °C