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isopropyl 4-(4-fluorophenyl)-5-methyl-2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID HcoEdI3IyHM
InChI InChI=1S/C22H19FN2O6S/c1-12(2)30-22(27)20-19(14-4-6-15(23)7-5-14)13(3)32-21(20)24-17(26)10-8-16-9-11-18(31-16)25(28)29/h4-12H,1-3H3,(H,24,26)/b10-8+
InChIKey WYXZIOGNGUFVAF-CSKARUKUSA-N
Mol Weight 458.46 g/mol
Molecular Formula C22H19FN2O6S
Exact Mass 458.094786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX9M3tgu0mG
Name isopropyl 4-(4-fluorophenyl)-5-methyl-2-{[(2E)-3-(5-nitro-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/C22H19FN2O6S/c1-12(2)30-22(27)20-19(14-4-6-15(23)7-5-14)13(3)32-21(20)24-17(26)10-8-16-9-11-18(31-16)25(28)29/h4-12H,1-3H3,(H,24,26)/b10-8+
InChIKey WYXZIOGNGUFVAF-CSKARUKUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2963
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/9151232; Labnumber: BACK_UAM/003464; UZI_ID: UZI-002965
Synonyms isopropyl 4-(4-fluorophenyl)-5-methyl-2-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 305 °C