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

*Links on SpectraBase are not permalinks.

(2E)-3-(2,4-dichlorophenyl)-N-(1-phenylethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,4-dichlorophenyl)-N-(1-phenylethyl)-2-propenamide
SpectraBase Compound ID 3ktpEV1p77U
InChI InChI=1S/C17H15Cl2NO/c1-12(13-5-3-2-4-6-13)20-17(21)10-8-14-7-9-15(18)11-16(14)19/h2-12H,1H3,(H,20,21)/b10-8+
InChIKey KOAOEQHEZXXYBG-CSKARUKUSA-N
Mol Weight 320.22 g/mol
Molecular Formula C17H15Cl2NO
Exact Mass 319.05307 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 IeHRAUI5KtR
Name (2E)-3-(2,4-dichlorophenyl)-N-(1-phenylethyl)-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/C17H15Cl2NO/c1-12(13-5-3-2-4-6-13)20-17(21)10-8-14-7-9-15(18)11-16(14)19/h2-12H,1H3,(H,20,21)/b10-8+
InChIKey KOAOEQHEZXXYBG-CSKARUKUSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2101
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/9543484; Labnumber: AM-AC/0161627; UZI_ID: UZI-002103
Synonyms 3-(2,4-dichlorophenyl)-N-(1-phenylethyl)-2-propenamide
Temperature 308 °C