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(2E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide

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(2E)-N-(3-chlorophenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide
SpectraBase Compound ID 6WqV1ubdxg4
InChI InChI=1S/C15H10ClN3O/c16-13-2-1-3-14(9-13)19-15(20)12(10-17)8-11-4-6-18-7-5-11/h1-9H,(H,19,20)/b12-8+
InChIKey SMBPFFQBQZHTCT-XYOKQWHBSA-N
Mol Weight 283.72 g/mol
Molecular Formula C15H10ClN3O
Exact Mass 283.05124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqO3rxxYfwu
Name (2E)-N-(3-chlorophenyl)-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/C15H10ClN3O/c16-13-2-1-3-14(9-13)19-15(20)12(10-17)8-11-4-6-18-7-5-11/h1-9H,(H,19,20)/b12-8+
InChIKey SMBPFFQBQZHTCT-XYOKQWHBSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11103
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: 1003512; UBI_ID: UBI-011106
Synonyms N-(3-chlorophenyl)-2-cyano-3-(4-pyridinyl)-2-propenamide
Temperature 308 °C