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

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
SpectraBase Compound ID 5OV1Ua1zfw2
InChI InChI=1S/C16H13BrN2OS/c1-2-11-3-5-13(6-4-11)19-16(20)12(10-18)9-14-7-8-15(17)21-14/h3-9H,2H2,1H3,(H,19,20)/b12-9+
InChIKey GIJJIYDKXQQTFN-FMIVXFBMSA-N
Mol Weight 361.26 g/mol
Molecular Formula C16H13BrN2OS
Exact Mass 359.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2nZVlDsQEf
Name (2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)-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/C16H13BrN2OS/c1-2-11-3-5-13(6-4-11)19-16(20)12(10-18)9-14-7-8-15(17)21-14/h3-9H,2H2,1H3,(H,19,20)/b12-9+
InChIKey GIJJIYDKXQQTFN-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7033
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/1266680; Labnumber: COL4017; UZI_ID: UZI-007035
Synonyms 3-(5-bromo-2-thienyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature 318 °C