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N-[(E)-1-[(2-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID LUNzJNE4PGK
InChI InChI=1S/C19H16N2O3S2/c1-24-16-8-3-2-7-14(16)20-18(22)15(12-13-6-4-10-25-13)21-19(23)17-9-5-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b15-12+
InChIKey JJOAYFQDTIQWPX-NTCAYCPXSA-N
Mol Weight 384.47 g/mol
Molecular Formula C19H16N2O3S2
Exact Mass 384.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GjinxAkDrxW
Name N-[(E)-1-[(2-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
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/C19H16N2O3S2/c1-24-16-8-3-2-7-14(16)20-18(22)15(12-13-6-4-10-25-13)21-19(23)17-9-5-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b15-12+
InChIKey JJOAYFQDTIQWPX-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11049
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: 801712RRHO-075; Labnumber: RRHO-075; VK_ID: VK-011053
Synonyms N-[1-[(2-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
Temperature 315 °C