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(2E)-N-(5-chloro-2-pyridinyl)-3-(2,6-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-pyridinyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID F1EbXuGpSbc
InChI InChI=1S/C14H9Cl3N2O/c15-9-4-6-13(18-8-9)19-14(20)7-5-10-11(16)2-1-3-12(10)17/h1-8H,(H,18,19,20)/b7-5+
InChIKey PZOHQIJTBUKXNU-FNORWQNLSA-N
Mol Weight 327.6 g/mol
Molecular Formula C14H9Cl3N2O
Exact Mass 325.978046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSpJI3WeGpX
Name (2E)-N-(5-chloro-2-pyridinyl)-3-(2,6-dichlorophenyl)-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/C14H9Cl3N2O/c15-9-4-6-13(18-8-9)19-14(20)7-5-10-11(16)2-1-3-12(10)17/h1-8H,(H,18,19,20)/b7-5+
InChIKey PZOHQIJTBUKXNU-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7476
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/8198409; UBI_ID: UBI-007479
Synonyms N-(5-chloro-2-pyridinyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 318 °C