(2E)-N-(3-chlorophenyl)-2-cyano-3-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}-2-propenamide

SpectraBase Compound ID	3IadtbnBFNo
InChI	InChI=1S/C22H15ClN4O5/c1-31-20-10-14(5-7-19(20)32-21-8-6-18(13-25-21)27(29)30)9-15(12-24)22(28)26-17-4-2-3-16(23)11-17/h2-11,13H,1H3,(H,26,28)/b15-9+
InChIKey	ZDKXJNPHIBBQDH-OQLLNIDSSA-N Google Search
Mol Weight	450.84 g/mol
Molecular Formula	C22H15ClN4O5
Exact Mass	450.073097 g/mol

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SpectraBase Spectrum ID	ri2Lyrx4Ba
Name	(2E)-N-(3-chlorophenyl)-2-cyano-3-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]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/C22H15ClN4O5/c1-31-20-10-14(5-7-19(20)32-21-8-6-18(13-25-21)27(29)30)9-15(12-24)22(28)26-17-4-2-3-16(23)11-17/h2-11,13H,1H3,(H,26,28)/b15-9+
InChIKey	ZDKXJNPHIBBQDH-OQLLNIDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2728
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/1009281; Labnumber: ARF3248; UZI_ID: UZI-002730
Synonyms	N-(3-chlorophenyl)-2-cyano-3-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}-2-propenamide
Temperature	318 °C