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ethyl 2-{[2-(4-fluorophenoxy)propanoyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID CoR4udWXVtT
InChI InChI=1S/C18H20FNO4S/c1-5-23-18(22)15-10(2)12(4)25-17(15)20-16(21)11(3)24-14-8-6-13(19)7-9-14/h6-9,11H,5H2,1-4H3,(H,20,21)
InChIKey XAZQQKGRTFUCAB-UHFFFAOYSA-N
Mol Weight 365.42 g/mol
Molecular Formula C18H20FNO4S
Exact Mass 365.109707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9UaBeqWfAJ
Name ethyl 2-{[2-(4-fluorophenoxy)propanoyl]amino}-4,5-dimethyl-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/C18H20FNO4S/c1-5-23-18(22)15-10(2)12(4)25-17(15)20-16(21)11(3)24-14-8-6-13(19)7-9-14/h6-9,11H,5H2,1-4H3,(H,20,21)
InChIKey XAZQQKGRTFUCAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3659
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/8101077; UBI_ID: UBI-003660
Temperature 308 °C