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(2E)-2-cyano-N-(4-methylphenyl)-3-(5-methyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methylphenyl)-3-(5-methyl-2-thienyl)-2-propenamide
SpectraBase Compound ID 91N9fUIumpI
InChI InChI=1S/C16H14N2OS/c1-11-3-6-14(7-4-11)18-16(19)13(10-17)9-15-8-5-12(2)20-15/h3-9H,1-2H3,(H,18,19)/b13-9+
InChIKey MPZRYNPWJBWCBK-UKTHLTGXSA-N
Mol Weight 282.36 g/mol
Molecular Formula C16H14N2OS
Exact Mass 282.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3azEuF9Bs61
Name (2E)-2-cyano-N-(4-methylphenyl)-3-(5-methyl-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/C16H14N2OS/c1-11-3-6-14(7-4-11)18-16(19)13(10-17)9-15-8-5-12(2)20-15/h3-9H,1-2H3,(H,18,19)/b13-9+
InChIKey MPZRYNPWJBWCBK-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2665
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/1009609; Labnumber: ARF2862; UZI_ID: UZI-002667
Synonyms 2-cyano-N-(4-methylphenyl)-3-(5-methyl-2-thienyl)-2-propenamide
Temperature 318 °C