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(2E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide
SpectraBase Compound ID 9wVuQzsrU2N
InChI InChI=1S/C18H18N2OS/c1-3-13-5-7-15(8-6-13)20-18(21)14(12-19)11-17-10-9-16(4-2)22-17/h5-11H,3-4H2,1-2H3,(H,20,21)/b14-11+
InChIKey ULDRMIZAQIHRHT-SDNWHVSQSA-N
Mol Weight 310.42 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DylCjpzhfZf
Name (2E)-2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-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/C18H18N2OS/c1-3-13-5-7-15(8-6-13)20-18(21)14(12-19)11-17-10-9-16(4-2)22-17/h5-11H,3-4H2,1-2H3,(H,20,21)/b14-11+
InChIKey ULDRMIZAQIHRHT-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7032
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/1265380; Labnumber: COL4015; UZI_ID: UZI-007034
Synonyms 2-cyano-N-(4-ethylphenyl)-3-(5-ethyl-2-thienyl)-2-propenamide
Temperature 318 °C