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ethyl (5Z)-5-[(dimethylamino)methylene]-2-(4-nitroanilino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
SpectraBase Compound ID 2K0Mi9oxlEz
InChI InChI=1S/C16H17N3O5S/c1-4-24-16(21)13-14(20)12(9-18(2)3)25-15(13)17-10-5-7-11(8-6-10)19(22)23/h5-9,17H,4H2,1-3H3/b12-9-
InChIKey DMSIIFIHBRVRGG-XFXZXTDPSA-N
Mol Weight 363.39 g/mol
Molecular Formula C16H17N3O5S
Exact Mass 363.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPHaYMNlrzg
Name ethyl (5Z)-5-[(dimethylamino)methylene]-2-(4-nitroanilino)-4-oxo-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/C16H17N3O5S/c1-4-24-16(21)13-14(20)12(9-18(2)3)25-15(13)17-10-5-7-11(8-6-10)19(22)23/h5-9,17H,4H2,1-3H3/b12-9-
InChIKey DMSIIFIHBRVRGG-XFXZXTDPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10738
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: 9089152; UBI_ID: UBI-010741
Synonyms ethyl 5-[(dimethylamino)methylene]-2-(4-nitroanilino)-4-oxo-4,5-dihydro-3-thiophenecarboxylate
Temperature 313 °C