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(2E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide
SpectraBase Compound ID tb9NzUXNG0
InChI InChI=1S/C16H12ClN3O2/c1-22-15-3-2-13(17)9-14(15)20-16(21)12(10-18)8-11-4-6-19-7-5-11/h2-9H,1H3,(H,20,21)/b12-8+
InChIKey SWYSYMDXCBEYMT-XYOKQWHBSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LTjlZcdSHI
Name (2E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-pyridinyl)-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/C16H12ClN3O2/c1-22-15-3-2-13(17)9-14(15)20-16(21)12(10-18)8-11-4-6-19-7-5-11/h2-9H,1H3,(H,20,21)/b12-8+
InChIKey SWYSYMDXCBEYMT-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29654
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: 1013347; SBI_ID: SBI-029658
Synonyms N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide
Temperature 318 °C