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(2E)-3-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)-2-propenamide
SpectraBase Compound ID LYNiUl6yhIr
InChI InChI=1S/C15H12Cl2N2O/c1-10-7-8-18-14(9-10)19-15(20)6-5-11-12(16)3-2-4-13(11)17/h2-9H,1H3,(H,18,19,20)/b6-5+
InChIKey MVZZJSMIXBXTHV-AATRIKPKSA-N
Mol Weight 307.18 g/mol
Molecular Formula C15H12Cl2N2O
Exact Mass 306.032668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLtCv2EjEXX
Name (2E)-3-(2,6-dichlorophenyl)-N-(4-methyl-2-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/C15H12Cl2N2O/c1-10-7-8-18-14(9-10)19-15(20)6-5-11-12(16)3-2-4-13(11)17/h2-9H,1H3,(H,18,19,20)/b6-5+
InChIKey MVZZJSMIXBXTHV-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2376
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/9428562; Labnumber: AM-AC/0196846; UZI_ID: UZI-002378
Synonyms 3-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)-2-propenamide
Temperature 318 °C