(2E)-N-[4-(acetylamino)phenyl]-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	Fewpd24Akbl
InChI	InChI=1S/C23H18N4O6/c1-14(28)25-16-3-5-17(6-4-16)26-23(29)15(13-24)11-19-8-10-21(33-19)20-9-7-18(27(30)31)12-22(20)32-2/h3-12H,1-2H3,(H,25,28)(H,26,29)/b15-11+
InChIKey	WXWWXYKTOJEUAG-RVDMUPIBSA-N Google Search
Mol Weight	446.42 g/mol
Molecular Formula	C23H18N4O6
Exact Mass	446.122634 g/mol

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SpectraBase Spectrum ID	BIuzDIQafnI
Name	(2E)-N-[4-(acetylamino)phenyl]-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-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/C23H18N4O6/c1-14(28)25-16-3-5-17(6-4-16)26-23(29)15(13-24)11-19-8-10-21(33-19)20-9-7-18(27(30)31)12-22(20)32-2/h3-12H,1-2H3,(H,25,28)(H,26,29)/b15-11+
InChIKey	WXWWXYKTOJEUAG-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2757
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/1009077; Labnumber: ARF3567; UZI_ID: UZI-002759
Synonyms	N-[4-(acetylamino)phenyl]-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenamide
Temperature	315 °C