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

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ethyl (5Z)-2-(4-nitroanilino)-4-oxo-5-(3-pyridinylmethylene)-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID 9pMvqFrAWtw
InChI InChI=1S/C19H15N3O5S/c1-2-27-19(24)16-17(23)15(10-12-4-3-9-20-11-12)28-18(16)21-13-5-7-14(8-6-13)22(25)26/h3-11,21H,2H2,1H3/b15-10-
InChIKey VSESRUQHJCSXPN-GDNBJRDFSA-N
Mol Weight 397.41 g/mol
Molecular Formula C19H15N3O5S
Exact Mass 397.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AQj8XJGrmj
Name ethyl (5Z)-2-(4-nitroanilino)-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/C19H15N3O5S/c1-2-27-19(24)16-17(23)15(10-12-4-3-9-20-11-12)28-18(16)21-13-5-7-14(8-6-13)22(25)26/h3-11,21H,2H2,1H3/b15-10-
InChIKey VSESRUQHJCSXPN-GDNBJRDFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10763
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: 1003605; UBI_ID: UBI-010766
Synonyms ethyl 2-(4-nitroanilino)-4-oxo-5-(3-pyridinylmethylene)-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C