(2E)-3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-(4-methoxy-2-nitrophenyl)-2-propenamide

SpectraBase Compound ID	CEYUzXF7FUa
InChI	InChI=1S/C25H21N3O6/c1-32-20-11-12-21(22(14-20)28(30)31)27-25(29)19(15-26)13-18-9-6-10-23(33-2)24(18)34-16-17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,27,29)/b19-13+
InChIKey	JDGZECQQPWOCLW-CPNJWEJPSA-N Google Search
Mol Weight	459.46 g/mol
Molecular Formula	C25H21N3O6
Exact Mass	459.143035 g/mol

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SpectraBase Spectrum ID	A9hszehx3X
Name	(2E)-3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-(4-methoxy-2-nitrophenyl)-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/C25H21N3O6/c1-32-20-11-12-21(22(14-20)28(30)31)27-25(29)19(15-26)13-18-9-6-10-23(33-2)24(18)34-16-17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,27,29)/b19-13+
InChIKey	JDGZECQQPWOCLW-CPNJWEJPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2713
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/1008746; Labnumber: ARF3192; UZI_ID: UZI-002715
Synonyms	3-[2-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature	308 °C