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ethyl (5Z)-2-anilino-4-oxo-5-(3-pyridinylmethylene)-4,5-dihydro-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl (5Z)-2-anilino-4-oxo-5-(3-pyridinylmethylene)-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID 5aAnSF98ryM
InChI InChI=1S/C19H16N2O3S/c1-2-24-19(23)16-17(22)15(11-13-7-6-10-20-12-13)25-18(16)21-14-8-4-3-5-9-14/h3-12,21H,2H2,1H3/b15-11-
InChIKey ZEWADIBQLJHVBT-PTNGSMBKSA-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 JmBJlxkd4U4
Name ethyl (5Z)-2-anilino-4-oxo-5-(3-pyridinylmethylene)-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/C19H16N2O3S/c1-2-24-19(23)16-17(22)15(11-13-7-6-10-20-12-13)25-18(16)21-14-8-4-3-5-9-14/h3-12,21H,2H2,1H3/b15-11-
InChIKey ZEWADIBQLJHVBT-PTNGSMBKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10751
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: 8192830; UBI_ID: UBI-010754
Synonyms ethyl 2-anilino-4-oxo-5-(3-pyridinylmethylene)-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C