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methyl 4-(4-fluorophenyl)-2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID GKAHdPNqOFy
InChI InChI=1S/C19H14FNO4S/c1-24-19(23)17-15(12-4-6-13(20)7-5-12)11-26-18(17)21-16(22)9-8-14-3-2-10-25-14/h2-11H,1H3,(H,21,22)/b9-8+
InChIKey ROZONFIYXSGPLN-CMDGGOBGSA-N
Mol Weight 371.38 g/mol
Molecular Formula C19H14FNO4S
Exact Mass 371.062757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Z62RjIr3y5
Name methyl 4-(4-fluorophenyl)-2-{[(2E)-3-(2-furyl)-2-propenoyl]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/C19H14FNO4S/c1-24-19(23)17-15(12-4-6-13(20)7-5-12)11-26-18(17)21-16(22)9-8-14-3-2-10-25-14/h2-11H,1H3,(H,21,22)/b9-8+
InChIKey ROZONFIYXSGPLN-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20093
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/9144821; Labnumber: U_AM_ACK/027387; UZI_ID: UZI-020101
Synonyms methyl 4-(4-fluorophenyl)-2-{[3-(2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C