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propyl 2-(isonicotinoylamino)-4-(3-methylphenyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

propyl 2-(isonicotinoylamino)-4-(3-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID wZQNMsqDU4
InChI InChI=1S/C21H20N2O3S/c1-3-11-26-21(25)18-17(16-6-4-5-14(2)12-16)13-27-20(18)23-19(24)15-7-9-22-10-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24)
InChIKey CKHQRLYXVRNRSZ-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIJJi0uhGqe
Name propyl 2-(isonicotinoylamino)-4-(3-methylphenyl)-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/C21H20N2O3S/c1-3-11-26-21(25)18-17(16-6-4-5-14(2)12-16)13-27-20(18)23-19(24)15-7-9-22-10-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24)
InChIKey CKHQRLYXVRNRSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20270
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/9140517; Labnumber: U_AM_ACK/034921; UZI_ID: UZI-020278
Temperature 318 °C