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methyl 2-{[(4-nitrophenoxy)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID EMGXaMODQC9
InChI InChI=1S/C20H16N2O6S/c1-27-20(24)18-16(13-5-3-2-4-6-13)12-29-19(18)21-17(23)11-28-15-9-7-14(8-10-15)22(25)26/h2-10,12H,11H2,1H3,(H,21,23)
InChIKey QTPUCXQFGKJVFN-UHFFFAOYSA-N
Mol Weight 412.42 g/mol
Molecular Formula C20H16N2O6S
Exact Mass 412.072907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qW71FLOVAU
Name methyl 2-{[(4-nitrophenoxy)acetyl]amino}-4-phenyl-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/C20H16N2O6S/c1-27-20(24)18-16(13-5-3-2-4-6-13)12-29-19(18)21-17(23)11-28-15-9-7-14(8-10-15)22(25)26/h2-10,12H,11H2,1H3,(H,21,23)
InChIKey QTPUCXQFGKJVFN-UHFFFAOYSA-N
NMR Offset 15.3272
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2950
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/9161913; Labnumber: BACK_UAM/001710; UZI_ID: UZI-002952
Temperature 318 °C