(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide

SpectraBase Compound ID	6bH4NjqE4O5
InChI	InChI=1S/C21H14ClN3O4/c1-13-2-7-17(25(27)28)11-19(13)24-21(26)15(12-23)10-18-8-9-20(29-18)14-3-5-16(22)6-4-14/h2-11H,1H3,(H,24,26)/b15-10+
InChIKey	YIJZTUNGKHFMTQ-XNTDXEJSSA-N Google Search
Mol Weight	407.81 g/mol
Molecular Formula	C21H14ClN3O4
Exact Mass	407.067284 g/mol

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SpectraBase Spectrum ID	FaaJco45O0j
Name	(2E)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-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/C21H14ClN3O4/c1-13-2-7-17(25(27)28)11-19(13)24-21(26)15(12-23)10-18-8-9-20(29-18)14-3-5-16(22)6-4-14/h2-11H,1H3,(H,24,26)/b15-10+
InChIKey	YIJZTUNGKHFMTQ-XNTDXEJSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7635
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: 9449357; UBI_ID: UBI-007638
Synonyms	3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature	308 °C