For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 5vTkwjvo6Oh
InChI InChI=1S/C16H12Cl3NO2/c1-22-15-7-5-10(17)9-14(15)20-16(21)8-6-11-12(18)3-2-4-13(11)19/h2-9H,1H3,(H,20,21)/b8-6+
InChIKey QKLFWOKNNOOINP-SOFGYWHQSA-N
Mol Weight 356.64 g/mol
Molecular Formula C16H12Cl3NO2
Exact Mass 354.993362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5K0zZeZTgBx
Name (2E)-N-(5-chloro-2-methoxyphenyl)-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/C16H12Cl3NO2/c1-22-15-7-5-10(17)9-14(15)20-16(21)8-6-11-12(18)3-2-4-13(11)19/h2-9H,1H3,(H,20,21)/b8-6+
InChIKey QKLFWOKNNOOINP-SOFGYWHQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13709
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/8119831; Labnumber: NSB0040868; UZI_ID: UZI-013713
Synonyms N-(5-chloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 308 °C