(2Z)-2-cyano-3-{4-[2-oxo-2-(4-toluidino)ethoxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	IvdpxKw2lgW
InChI	InChI=1S/C24H25N3O4/c1-17-4-8-20(9-5-17)27-23(28)16-31-21-10-6-18(7-11-21)13-19(14-25)24(29)26-15-22-3-2-12-30-22/h4-11,13,22H,2-3,12,15-16H2,1H3,(H,26,29)(H,27,28)/b19-13-
InChIKey	LGXBZNQMFGUKRN-UYRXBGFRSA-N Google Search
Mol Weight	419.48 g/mol
Molecular Formula	C24H25N3O4
Exact Mass	419.184506 g/mol

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SpectraBase Spectrum ID	Abvh6mIaP9m
Name	(2Z)-2-cyano-3-{4-[2-oxo-2-(4-toluidino)ethoxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-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/C24H25N3O4/c1-17-4-8-20(9-5-17)27-23(28)16-31-21-10-6-18(7-11-21)13-19(14-25)24(29)26-15-22-3-2-12-30-22/h4-11,13,22H,2-3,12,15-16H2,1H3,(H,26,29)(H,27,28)/b19-13-
InChIKey	LGXBZNQMFGUKRN-UYRXBGFRSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2810
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/1011103; Labnumber: ARF3935; UZI_ID: UZI-002812
Synonyms	2-cyano-3-{4-[2-oxo-2-(4-toluidino)ethoxy]phenyl}-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	300 °C