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

*Links on SpectraBase are not permalinks.

(2E)-N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 5XlikDsVTZ7
InChI InChI=1S/C17H13Cl2NO2/c1-11(21)12-4-2-5-13(10-12)20-17(22)9-8-14-15(18)6-3-7-16(14)19/h2-10H,1H3,(H,20,22)/b9-8+
InChIKey LFOMTLITDFZUTI-CMDGGOBGSA-N
Mol Weight 334.2 g/mol
Molecular Formula C17H13Cl2NO2
Exact Mass 333.032334 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 BeI2OFbT2ok
Name (2E)-N-(3-acetylphenyl)-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/C17H13Cl2NO2/c1-11(21)12-4-2-5-13(10-12)20-17(22)9-8-14-15(18)6-3-7-16(14)19/h2-10H,1H3,(H,20,22)/b9-8+
InChIKey LFOMTLITDFZUTI-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16410
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/8143616; Labnumber: OLEG85-0006901; UZI_ID: UZI-016414
Synonyms N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-2-propenamide
Temperature 308 °C