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methyl 2-{[(4-fluorophenyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID LmRcQZskxxa
InChI InChI=1S/C20H16FNO3S/c1-25-20(24)18-16(14-5-3-2-4-6-14)12-26-19(18)22-17(23)11-13-7-9-15(21)10-8-13/h2-10,12H,11H2,1H3,(H,22,23)
InChIKey UYAUMUNDZSFRKM-UHFFFAOYSA-N
Mol Weight 369.41 g/mol
Molecular Formula C20H16FNO3S
Exact Mass 369.083493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKz0GRiPc4k
Name methyl 2-{[(4-fluorophenyl)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/C20H16FNO3S/c1-25-20(24)18-16(14-5-3-2-4-6-14)12-26-19(18)22-17(23)11-13-7-9-15(21)10-8-13/h2-10,12H,11H2,1H3,(H,22,23)
InChIKey UYAUMUNDZSFRKM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2949
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/9154199; Labnumber: BACK_UAM/001706; UZI_ID: UZI-002951
Temperature 308 °C