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ethyl 2-(isonicotinoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(isonicotinoylamino)-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID LNmAgob8GA5
InChI InChI=1S/C23H24N2O3S/c1-4-6-16-7-9-17(10-8-16)19-15(3)29-22(20(19)23(27)28-5-2)25-21(26)18-11-13-24-14-12-18/h7-14H,4-6H2,1-3H3,(H,25,26)
InChIKey BFJOQBRTZUQOOW-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C23H24N2O3S
Exact Mass 408.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hsf5g2cVBu
Name ethyl 2-(isonicotinoylamino)-5-methyl-4-(4-propylphenyl)-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/C23H24N2O3S/c1-4-6-16-7-9-17(10-8-16)19-15(3)29-22(20(19)23(27)28-5-2)25-21(26)18-11-13-24-14-12-18/h7-14H,4-6H2,1-3H3,(H,25,26)
InChIKey BFJOQBRTZUQOOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20507
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/9141070; Labnumber: U_AM_ACK/046779; UZI_ID: UZI-020515
Temperature 318 °C