(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-2-propenamide

SpectraBase Compound ID	3ZvR72EyOuI
InChI	InChI=1S/C23H23Cl2N3O4/c1-30-22-13-16(2-5-21(22)32-11-8-28-6-9-31-10-7-28)12-17(15-26)23(29)27-20-14-18(24)3-4-19(20)25/h2-5,12-14H,6-11H2,1H3,(H,27,29)/b17-12+
InChIKey	JNFQDGSSHHTTBX-SFQUDFHCSA-N Google Search
Mol Weight	476.36 g/mol
Molecular Formula	C23H23Cl2N3O4
Exact Mass	475.106562 g/mol

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SpectraBase Spectrum ID	4u8TiufXBtM
Name	(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]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/C23H23Cl2N3O4/c1-30-22-13-16(2-5-21(22)32-11-8-28-6-9-31-10-7-28)12-17(15-26)23(29)27-20-14-18(24)3-4-19(20)25/h2-5,12-14H,6-11H2,1H3,(H,27,29)/b17-12+
InChIKey	JNFQDGSSHHTTBX-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7155
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/1269531; Labnumber: COL4295; UZI_ID: UZI-007157
Synonyms	2-cyano-N-(2,5-dichlorophenyl)-3-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-2-propenamide
Temperature	318 °C