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Propyl 2-(isonicotinoylamino)-4-phenyl-3-thiophenecarboxylate

View entire compound with spectra: 2 NMR

Propyl 2-(isonicotinoylamino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID InQQo47tCej
InChI InChI=1S/C20H18N2O3S/c1-2-12-25-20(24)17-16(14-6-4-3-5-7-14)13-26-19(17)22-18(23)15-8-10-21-11-9-15/h3-11,13H,2,12H2,1H3,(H,22,23)
InChIKey NJBPEICUHYSUIS-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16YRw8V8ItS
Name propyl 2-(isonicotinoylamino)-4-phenyl-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18N2O3S/c1-2-12-25-20(24)17-16(14-6-4-3-5-7-14)13-26-19(17)22-18(23)15-8-10-21-11-9-15/h3-11,13H,2,12H2,1H3,(H,22,23)
InChIKey NJBPEICUHYSUIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20267
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/9137841; Labnumber: U_AM_ACK/034613; UZI_ID: UZI-020275
Temperature 318 °C