(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]-2-propenamide

SpectraBase Compound ID	3seoh2a4fun
InChI	InChI=1S/C20H22N2O3/c1-3-22(4-2)17-9-7-16(8-10-17)21-20(23)12-6-15-5-11-18-19(13-15)25-14-24-18/h5-13H,3-4,14H2,1-2H3,(H,21,23)/b12-6+
InChIKey	ZDMJPLZSHXEZAH-WUXMJOGZSA-N Google Search
Mol Weight	338.41 g/mol
Molecular Formula	C20H22N2O3
Exact Mass	338.163043 g/mol

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SpectraBase Spectrum ID	ITnzAP7HU0j
Name	(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]-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/C20H22N2O3/c1-3-22(4-2)17-9-7-16(8-10-17)21-20(23)12-6-15-5-11-18-19(13-15)25-14-24-18/h5-13H,3-4,14H2,1-2H3,(H,21,23)/b12-6+
InChIKey	ZDMJPLZSHXEZAH-WUXMJOGZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10555
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/9072524; UBI_ID: UBI-010558
Synonyms	3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]-2-propenamide
Temperature	318 °C