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N-[(Z)-1-[(2,4-dimethylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
SpectraBase Compound ID GeeJiKSsmAF
InChI InChI=1S/C20H18N2O3S/c1-13-7-8-16(14(2)11-13)21-19(23)17(12-15-5-4-10-26-15)22-20(24)18-6-3-9-25-18/h3-12H,1-2H3,(H,21,23)(H,22,24)/b17-12-
InChIKey CEQFPMGERKZNPV-ATVHPVEESA-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 DxPG2s47aiV
Name N-[(Z)-1-[(2,4-dimethylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
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/C20H18N2O3S/c1-13-7-8-16(14(2)11-13)21-19(23)17(12-15-5-4-10-26-15)22-20(24)18-6-3-9-25-18/h3-12H,1-2H3,(H,21,23)(H,22,24)/b17-12-
InChIKey CEQFPMGERKZNPV-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8861
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: 133861; Labnumber: RRHO-419; VK_ID: VK-008865
Synonyms N-[1-[(2,4-dimethylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
Temperature 318 °C