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

*Links on SpectraBase are not permalinks.
(2E)-3-(2,6-dichlorophenyl)-N-(2-methylphenyl)-2-propenamide
SpectraBase Compound ID KZeVr3x1Gzg
InChI InChI=1S/C16H13Cl2NO/c1-11-5-2-3-8-15(11)19-16(20)10-9-12-13(17)6-4-7-14(12)18/h2-10H,1H3,(H,19,20)/b10-9+
InChIKey RGRVUKSVBKUQSD-MDZDMXLPSA-N
Mol Weight 306.19 g/mol
Molecular Formula C16H13Cl2NO
Exact Mass 305.037419 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 JgTNl8qi6lP
Name (2E)-3-(2,6-dichlorophenyl)-N-(2-methylphenyl)-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/C16H13Cl2NO/c1-11-5-2-3-8-15(11)19-16(20)10-9-12-13(17)6-4-7-14(12)18/h2-10H,1H3,(H,19,20)/b10-9+
InChIKey RGRVUKSVBKUQSD-MDZDMXLPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14585
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/9236477; Labnumber: NSB0070721; UZI_ID: UZI-014589
Synonyms 3-(2,6-dichlorophenyl)-N-(2-methylphenyl)-2-propenamide
Temperature 308 °C