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methyl 4-(4-tert-butylphenyl)-2-(isonicotinoylamino)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-(4-tert-butylphenyl)-2-(isonicotinoylamino)-3-thiophenecarboxylate
SpectraBase Compound ID 5LZu19FRKdw
InChI InChI=1S/C22H22N2O3S/c1-22(2,3)16-7-5-14(6-8-16)17-13-28-20(18(17)21(26)27-4)24-19(25)15-9-11-23-12-10-15/h5-13H,1-4H3,(H,24,25)
InChIKey PLIXEYXSFONSBX-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvDUIR4N2SH
Name methyl 4-(4-tert-butylphenyl)-2-(isonicotinoylamino)-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/C22H22N2O3S/c1-22(2,3)16-7-5-14(6-8-16)17-13-28-20(18(17)21(26)27-4)24-19(25)15-9-11-23-12-10-15/h5-13H,1-4H3,(H,24,25)
InChIKey PLIXEYXSFONSBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20149
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/9165273; Labnumber: U_AM_ACK/029685; UZI_ID: UZI-020157
Temperature 308 °C