(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	2Rbg4Iaepn8
InChI	InChI=1S/C22H21ClN2O3/c23-19-7-3-17(4-8-19)15-28-20-9-5-16(6-10-20)12-18(13-24)22(26)25-14-21-2-1-11-27-21/h3-10,12,21H,1-2,11,14-15H2,(H,25,26)/b18-12+
InChIKey	DKYLBPHJHOJMLZ-LDADJPATSA-N Google Search
Mol Weight	396.87 g/mol
Molecular Formula	C22H21ClN2O3
Exact Mass	396.12407 g/mol

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SpectraBase Spectrum ID	KTiadrBU9H9
Name	(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-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/C22H21ClN2O3/c23-19-7-3-17(4-8-19)15-28-20-9-5-16(6-10-20)12-18(13-24)22(26)25-14-21-2-1-11-27-21/h3-10,12,21H,1-2,11,14-15H2,(H,25,26)/b18-12+
InChIKey	DKYLBPHJHOJMLZ-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29591
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: 1009292; SBI_ID: SBI-029595
Synonyms	3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	318 °C