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N-[(E)-1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 9l92ncAlj9G
InChI InChI=1S/C19H16N2O3S2/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12+
InChIKey UVUIFTPDWIOPHO-FOWTUZBSSA-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 K4U9uxUXBg5
Name N-[(E)-1-[(4-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/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12+
InChIKey UVUIFTPDWIOPHO-FOWTUZBSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11050
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: 801711; Labnumber: RRHO-072; VK_ID: VK-011054
Synonyms N-[1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
Temperature 315 °C