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

SpectraBase Compound ID	HPflmzjK68D
InChI	InChI=1S/C21H14ClN3O5/c1-29-20-7-5-16(25(27)28)11-18(20)24-21(26)14(12-23)10-17-6-8-19(30-17)13-3-2-4-15(22)9-13/h2-11H,1H3,(H,24,26)/b14-10+
InChIKey	HHDFNPLCDKJOBR-GXDHUFHOSA-N Google Search
Mol Weight	423.81 g/mol
Molecular Formula	C21H14ClN3O5
Exact Mass	423.062198 g/mol

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SpectraBase Spectrum ID	K4DlHdIZt4S
Name	(2E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methoxy-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/C21H14ClN3O5/c1-29-20-7-5-16(25(27)28)11-18(20)24-21(26)14(12-23)10-17-6-8-19(30-17)13-3-2-4-15(22)9-13/h2-11H,1H3,(H,24,26)/b14-10+
InChIKey	HHDFNPLCDKJOBR-GXDHUFHOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7653
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: 9686746; UBI_ID: UBI-007656
Synonyms	3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature	308 °C