(2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide

SpectraBase Compound ID	5zDONRC8gBT
InChI	InChI=1S/C14H8ClN3O4/c15-9-1-3-11(12(6-9)18(20)21)13-4-2-10(22-13)5-8(7-16)14(17)19/h1-6H,(H2,17,19)/b8-5+
InChIKey	HVKFKLRHYKELFD-VMPITWQZSA-N Google Search
Mol Weight	317.69 g/mol
Molecular Formula	C14H8ClN3O4
Exact Mass	317.020333 g/mol

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SpectraBase Spectrum ID	ILxBHdCP8UK
Name	(2E)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-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/C14H8ClN3O4/c15-9-1-3-11(12(6-9)18(20)21)13-4-2-10(22-13)5-8(7-16)14(17)19/h1-6H,(H2,17,19)/b8-5+
InChIKey	HVKFKLRHYKELFD-VMPITWQZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2212
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: ZI/7081144; Labnumber: LD-13A0144; IOH_ID: IOH-002213
Synonyms	3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
Temperature	303 °C