(2E)-3-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide

SpectraBase Compound ID	1YS7ZE0DngH
InChI	InChI=1S/C24H17Cl2N3O5/c1-33-22-7-3-5-16(23(22)34-14-15-4-2-6-18(25)10-15)11-17(13-27)24(30)28-19-8-9-20(26)21(12-19)29(31)32/h2-12H,14H2,1H3,(H,28,30)/b17-11+
InChIKey	DQXZIVVHQRCHQW-GZTJUZNOSA-N Google Search
Mol Weight	498.32 g/mol
Molecular Formula	C24H17Cl2N3O5
Exact Mass	497.054526 g/mol

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SpectraBase Spectrum ID	JhXuWlKVWyL
Name	(2E)-3-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(4-chloro-3-nitrophenyl)-2-cyano-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/C24H17Cl2N3O5/c1-33-22-7-3-5-16(23(22)34-14-15-4-2-6-18(25)10-15)11-17(13-27)24(30)28-19-8-9-20(26)21(12-19)29(31)32/h2-12H,14H2,1H3,(H,28,30)/b17-11+
InChIKey	DQXZIVVHQRCHQW-GZTJUZNOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2714
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/1008297; Labnumber: ARF3193; UZI_ID: UZI-002716
Synonyms	3-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide
Temperature	308 °C