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ethyl 2-(butyrylamino)-4-(4-fluorophenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(butyrylamino)-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 9Bb5d4vbXIk
InChI InChI=1S/C17H18FNO3S/c1-3-5-14(20)19-16-15(17(21)22-4-2)13(10-23-16)11-6-8-12(18)9-7-11/h6-10H,3-5H2,1-2H3,(H,19,20)
InChIKey QTPQFYQLMJKOMH-UHFFFAOYSA-N
Mol Weight 335.39 g/mol
Molecular Formula C17H18FNO3S
Exact Mass 335.099143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDGHr1lharD
Name ethyl 2-(butyrylamino)-4-(4-fluorophenyl)-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/C17H18FNO3S/c1-3-5-14(20)19-16-15(17(21)22-4-2)13(10-23-16)11-6-8-12(18)9-7-11/h6-10H,3-5H2,1-2H3,(H,19,20)
InChIKey QTPQFYQLMJKOMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7458
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8197921; UBI_ID: UBI-007461
Temperature 318 °C