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methyl 4-(4-methylphenyl)-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID B4Rmci8NLyf
InChI InChI=1S/C19H16N2O3S/c1-12-5-7-13(8-6-12)15-11-25-18(16(15)19(23)24-2)21-17(22)14-4-3-9-20-10-14/h3-11H,1-2H3,(H,21,22)
InChIKey XTRRIIHXTMTSKL-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbEQK7Vc2t8
Name methyl 4-(4-methylphenyl)-2-[(3-pyridinylcarbonyl)amino]-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/C19H16N2O3S/c1-12-5-7-13(8-6-12)15-11-25-18(16(15)19(23)24-2)21-17(22)14-4-3-9-20-10-14/h3-11H,1-2H3,(H,21,22)
InChIKey XTRRIIHXTMTSKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20051
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/9158009; Labnumber: U_AM_ACK/026450; UZI_ID: UZI-020059
Temperature 318 °C