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ethyl 4-(4-fluorophenyl)-5-methyl-2-[(4-propoxybenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DEkJkekX1uc
InChI InChI=1S/C24H24FNO4S/c1-4-14-30-19-12-8-17(9-13-19)22(27)26-23-21(24(28)29-5-2)20(15(3)31-23)16-6-10-18(25)11-7-16/h6-13H,4-5,14H2,1-3H3,(H,26,27)
InChIKey IBKIYCXSLUJDBG-UHFFFAOYSA-N
Mol Weight 441.52 g/mol
Molecular Formula C24H24FNO4S
Exact Mass 441.141008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rqF2ro9sGI
Name ethyl 4-(4-fluorophenyl)-5-methyl-2-[(4-propoxybenzoyl)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/C24H24FNO4S/c1-4-14-30-19-12-8-17(9-13-19)22(27)26-23-21(24(28)29-5-2)20(15(3)31-23)16-6-10-18(25)11-7-16/h6-13H,4-5,14H2,1-3H3,(H,26,27)
InChIKey IBKIYCXSLUJDBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14987
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/9036495; Labnumber: NSB-0008483; UZI_ID: UZI-014991
Temperature 318 °C