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(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 1UUDE2N6iyW
InChI InChI=1S/C15H11N3O3S/c1-10-4-5-13(14(7-10)18(20)21)17-15(19)11(9-16)8-12-3-2-6-22-12/h2-8H,1H3,(H,17,19)/b11-8+
InChIKey GQYMYOBWCAECJR-DHZHZOJOSA-N
Mol Weight 313.33 g/mol
Molecular Formula C15H11N3O3S
Exact Mass 313.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DdVTd58nZA
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(2-thienyl)-2-propenamide
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/C15H11N3O3S/c1-10-4-5-13(14(7-10)18(20)21)17-15(19)11(9-16)8-12-3-2-6-22-12/h2-8H,1H3,(H,17,19)/b11-8+
InChIKey GQYMYOBWCAECJR-DHZHZOJOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12278
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: 1002385; UBI_ID: UBI-012281
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(2-thienyl)-2-propenamide
Temperature 313 °C