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isopropyl 4-ethyl-2-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5srDIKgmB9W
InChI InChI=1S/C20H22FNO3S/c1-5-16-13(4)26-19(18(16)20(24)25-12(2)3)22-17(23)11-8-14-6-9-15(21)10-7-14/h6-12H,5H2,1-4H3,(H,22,23)/b11-8+
InChIKey XJWBIUBCHLRGDI-DHZHZOJOSA-N
Mol Weight 375.46 g/mol
Molecular Formula C20H22FNO3S
Exact Mass 375.130443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWWC45LlOxt
Name isopropyl 4-ethyl-2-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-5-methyl-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/C20H22FNO3S/c1-5-16-13(4)26-19(18(16)20(24)25-12(2)3)22-17(23)11-8-14-6-9-15(21)10-7-14/h6-12H,5H2,1-4H3,(H,22,23)/b11-8+
InChIKey XJWBIUBCHLRGDI-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13913
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/8141809; Labnumber: NSB0047746; UZI_ID: UZI-013917
Synonyms isopropyl 4-ethyl-2-{[3-(4-fluorophenyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
Temperature 318 °C