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isopropyl 4-(4-fluorophenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID C7Le6knsMOw
InChI InChI=1S/C22H19FN2O6S/c1-13(2)31-22(27)20-18(14-3-5-15(23)6-4-14)12-32-21(20)24-19(26)11-30-17-9-7-16(8-10-17)25(28)29/h3-10,12-13H,11H2,1-2H3,(H,24,26)
InChIKey OOCKUPJQQQVKEJ-UHFFFAOYSA-N
Mol Weight 458.46 g/mol
Molecular Formula C22H19FN2O6S
Exact Mass 458.094786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eeh7bVHLBsx
Name isopropyl 4-(4-fluorophenyl)-2-{[(4-nitrophenoxy)acetyl]amino}-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/C22H19FN2O6S/c1-13(2)31-22(27)20-18(14-3-5-15(23)6-4-14)12-32-21(20)24-19(26)11-30-17-9-7-16(8-10-17)25(28)29/h3-10,12-13H,11H2,1-2H3,(H,24,26)
InChIKey OOCKUPJQQQVKEJ-UHFFFAOYSA-N
NMR Offset 15.327
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2958
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/9160347; Labnumber: BACK_UAM/002590; UZI_ID: UZI-002960
Temperature 318 °C