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ethyl (5Z)-2-anilino-4-oxo-5-[(propylamino)methylene]-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID 6O2zwxqhHDA
InChI InChI=1S/C17H20N2O3S/c1-3-10-18-11-13-15(20)14(17(21)22-4-2)16(23-13)19-12-8-6-5-7-9-12/h5-9,11,18-19H,3-4,10H2,1-2H3/b13-11-
InChIKey HBOSRDVPTVCJDR-QBFSEMIESA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IExALIQuY5G
Name ethyl (5Z)-2-anilino-4-oxo-5-[(propylamino)methylene]-4,5-dihydro-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/C17H20N2O3S/c1-3-10-18-11-13-15(20)14(17(21)22-4-2)16(23-13)19-12-8-6-5-7-9-12/h5-9,11,18-19H,3-4,10H2,1-2H3/b13-11-
InChIKey HBOSRDVPTVCJDR-QBFSEMIESA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_10459
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9042492; UBI_ID: UBI-010462
Synonyms ethyl 2-anilino-4-oxo-5-[(propylamino)methylene]-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C