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methyl 4-phenyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID CafbQ6T4RC5
InChI InChI=1S/C19H15NO3S2/c1-23-19(22)17-15(13-6-3-2-4-7-13)12-25-18(17)20-16(21)10-9-14-8-5-11-24-14/h2-12H,1H3,(H,20,21)/b10-9+
InChIKey PQDZHGRGDGXCIO-MDZDMXLPSA-N
Mol Weight 369.45 g/mol
Molecular Formula C19H15NO3S2
Exact Mass 369.049336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOjEDzcUwRv
Name methyl 4-phenyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-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/C19H15NO3S2/c1-23-19(22)17-15(13-6-3-2-4-7-13)12-25-18(17)20-16(21)10-9-14-8-5-11-24-14/h2-12H,1H3,(H,20,21)/b10-9+
InChIKey PQDZHGRGDGXCIO-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20788
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: UZI/9062452; Labnumber: VAD0006310; UZI_ID: UZI-020796
Synonyms methyl 4-phenyl-2-{[3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C