(2E)-3-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide

SpectraBase Compound ID	4v3n5KXLLmP
InChI	InChI=1S/C19H19Cl2NO3/c1-24-17-7-4-14(12-18(17)25-2)9-10-22-19(23)8-5-13-3-6-15(20)16(21)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)/b8-5+
InChIKey	NAUJRDDWFJSWLG-VMPITWQZSA-N Google Search
Mol Weight	380.27 g/mol
Molecular Formula	C19H19Cl2NO3
Exact Mass	379.074199 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1lnlmofOOU2
Name	(2E)-3-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C19H19Cl2NO3/c1-24-17-7-4-14(12-18(17)25-2)9-10-22-19(23)8-5-13-3-6-15(20)16(21)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)/b8-5+
InChIKey	NAUJRDDWFJSWLG-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14044
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/8178082; Labnumber: NSB0052545; UZI_ID: UZI-014048
Synonyms	3-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide
Temperature	318 °C