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methyl 4-(4-fluorophenyl)-2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID FP4LkCwO7Z
InChI InChI=1S/C22H18FNO4S/c1-27-17-10-3-14(4-11-17)5-12-19(25)24-21-20(22(26)28-2)18(13-29-21)15-6-8-16(23)9-7-15/h3-13H,1-2H3,(H,24,25)/b12-5+
InChIKey SAULSWDMTUOQEL-LFYBBSHMSA-N
Mol Weight 411.45 g/mol
Molecular Formula C22H18FNO4S
Exact Mass 411.094057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hmp5vcaN1Hd
Name methyl 4-(4-fluorophenyl)-2-{[(2E)-3-(4-methoxyphenyl)-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/C22H18FNO4S/c1-27-17-10-3-14(4-11-17)5-12-19(25)24-21-20(22(26)28-2)18(13-29-21)15-6-8-16(23)9-7-15/h3-13H,1-2H3,(H,24,25)/b12-5+
InChIKey SAULSWDMTUOQEL-LFYBBSHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20807
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/9036029; Labnumber: VAD0006847; UZI_ID: UZI-020815
Synonyms methyl 4-(4-fluorophenyl)-2-{[3-(4-methoxyphenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C