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4-(4-tert-butylphenyl)-5-methyl-2-[(trifluoroacetyl)amino]-3-thiophenecarboxamide
SpectraBase Compound ID EmK9EUBMPDB
InChI InChI=1S/C18H19F3N2O2S/c1-9-12(10-5-7-11(8-6-10)17(2,3)4)13(14(22)24)15(26-9)23-16(25)18(19,20)21/h5-8H,1-4H3,(H2,22,24)(H,23,25)
InChIKey HPWAPYKRGKUIBH-UHFFFAOYSA-N
Mol Weight 384.42 g/mol
Molecular Formula C18H19F3N2O2S
Exact Mass 384.111934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TN5FJiMbNA
Name 4-(4-tert-butylphenyl)-5-methyl-2-[(trifluoroacetyl)amino]-3-thiophenecarboxamide
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/C18H19F3N2O2S/c1-9-12(10-5-7-11(8-6-10)17(2,3)4)13(14(22)24)15(26-9)23-16(25)18(19,20)21/h5-8H,1-4H3,(H2,22,24)(H,23,25)
InChIKey HPWAPYKRGKUIBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19837
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/9151671; UBI_ID: UBI-019841
Temperature 318 °C