(2E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	6E7mksie8vA
InChI	InChI=1S/C22H20N4O8/c1-32-21-10-14(9-15(12-23)22(27)24-13-17-3-2-8-33-17)4-6-20(21)34-19-7-5-16(25(28)29)11-18(19)26(30)31/h4-7,9-11,17H,2-3,8,13H2,1H3,(H,24,27)/b15-9+
InChIKey	NXKGPYMSAUWFCJ-OQLLNIDSSA-N Google Search
Mol Weight	468.42 g/mol
Molecular Formula	C22H20N4O8
Exact Mass	468.128114 g/mol

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SpectraBase Spectrum ID	9JUvAE5Jb6x
Name	(2E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-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/C22H20N4O8/c1-32-21-10-14(9-15(12-23)22(27)24-13-17-3-2-8-33-17)4-6-20(21)34-19-7-5-16(25(28)29)11-18(19)26(30)31/h4-7,9-11,17H,2-3,8,13H2,1H3,(H,24,27)/b15-9+
InChIKey	NXKGPYMSAUWFCJ-OQLLNIDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2720
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/1009384; Labnumber: ARF3233; UZI_ID: UZI-002722
Synonyms	2-cyano-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	318 °C