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methyl 5-[(diethylamino)carbonyl]-4-methyl-2-({5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}amino)-3-thiophenecarboxylate

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methyl 5-[(diethylamino)carbonyl]-4-methyl-2-({5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 4RA0OA291a2
InChI InChI=1S/C24H21F5N2O6S/c1-5-31(6-2)23(33)20-10(3)13(24(34)35-4)22(38-20)30-21(32)12-8-7-11(37-12)9-36-19-17(28)15(26)14(25)16(27)18(19)29/h7-8H,5-6,9H2,1-4H3,(H,30,32)
InChIKey PATHBPRHLOJEKI-UHFFFAOYSA-N
Mol Weight 560.49 g/mol
Molecular Formula C24H21F5N2O6S
Exact Mass 560.104048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ufrx7nXKFD
Name methyl 5-[(diethylamino)carbonyl]-4-methyl-2-({5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furoyl}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/C24H21F5N2O6S/c1-5-31(6-2)23(33)20-10(3)13(24(34)35-4)22(38-20)30-21(32)12-8-7-11(37-12)9-36-19-17(28)15(26)14(25)16(27)18(19)29/h7-8H,5-6,9H2,1-4H3,(H,30,32)
InChIKey PATHBPRHLOJEKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4033
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/8112136; UBI_ID: UBI-004034
Temperature 308 °C