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ethyl 2-{[(4-fluorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID lrQLCI9SKl
InChI InChI=1S/C22H20FNO4S/c1-3-28-22(26)20-18(15-6-10-17(27-2)11-7-15)13-29-21(20)24-19(25)12-14-4-8-16(23)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey VNIASHSPCCVAIN-UHFFFAOYSA-N
Mol Weight 413.46 g/mol
Molecular Formula C22H20FNO4S
Exact Mass 413.109707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIzk2g57nAd
Name ethyl 2-{[(4-fluorophenyl)acetyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate
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/C22H20FNO4S/c1-3-28-22(26)20-18(15-6-10-17(27-2)11-7-15)13-29-21(20)24-19(25)12-14-4-8-16(23)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey VNIASHSPCCVAIN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2955
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: UZI/9135292; Labnumber: BACK_UAM/002086; UZI_ID: UZI-002957
Temperature 308 °C