(2E)-N-(3-chlorophenyl)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenamide

SpectraBase Compound ID	3k2AgDEsnez
InChI	InChI=1S/C21H22ClN3O2/c1-4-25(5-2)19-10-9-15(20(13-19)27-3)11-16(14-23)21(26)24-18-8-6-7-17(22)12-18/h6-13H,4-5H2,1-3H3,(H,24,26)/b16-11+
InChIKey	USONFZCKXMLYAV-LFIBNONCSA-N Google Search
Mol Weight	383.88 g/mol
Molecular Formula	C21H22ClN3O2
Exact Mass	383.140055 g/mol

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SpectraBase Spectrum ID	FMM0UZHox6M
Name	(2E)-N-(3-chlorophenyl)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-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/C21H22ClN3O2/c1-4-25(5-2)19-10-9-15(20(13-19)27-3)11-16(14-23)21(26)24-18-8-6-7-17(22)12-18/h6-13H,4-5H2,1-3H3,(H,24,26)/b16-11+
InChIKey	USONFZCKXMLYAV-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2723
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/1009068; Labnumber: ARF3243; UZI_ID: UZI-002725
Synonyms	N-(3-chlorophenyl)-2-cyano-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenamide
Temperature	318 °C