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

SpectraBase Compound ID	3xSbLIp2Pqr
InChI	InChI=1S/C25H29N3O6/c1-30-20-5-6-21(23(16-20)31-2)27-25(29)19(17-26)14-18-4-7-22(24(15-18)32-3)34-13-10-28-8-11-33-12-9-28/h4-7,14-16H,8-13H2,1-3H3,(H,27,29)/b19-14+
InChIKey	YBSZDQVQSMZEOB-XMHGGMMESA-N Google Search
Mol Weight	467.52 g/mol
Molecular Formula	C25H29N3O6
Exact Mass	467.205636 g/mol

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SpectraBase Spectrum ID	4VBmE3MQz9Q
Name	(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C25H29N3O6/c1-30-20-5-6-21(23(16-20)31-2)27-25(29)19(17-26)14-18-4-7-22(24(15-18)32-3)34-13-10-28-8-11-33-12-9-28/h4-7,14-16H,8-13H2,1-3H3,(H,27,29)/b19-14+
InChIKey	YBSZDQVQSMZEOB-XMHGGMMESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7058
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/1266167; Labnumber: COL4103; UZI_ID: UZI-007060
Synonyms	2-cyano-N-(2,4-dimethoxyphenyl)-3-{3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl}-2-propenamide
Temperature	318 °C