(2E)-2-cyano-3-[5-(2-fluorophenyl)-2-furyl]-2-propenamide

SpectraBase Compound ID	5PlwziJWL4T
InChI	InChI=1S/C14H9FN2O2/c15-12-4-2-1-3-11(12)13-6-5-10(19-13)7-9(8-16)14(17)18/h1-7H,(H2,17,18)/b9-7+
InChIKey	PZZKOZDJCYEQJX-VQHVLOKHSA-N Google Search
Mol Weight	256.24 g/mol
Molecular Formula	C14H9FN2O2
Exact Mass	256.064806 g/mol

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SpectraBase Spectrum ID	Hx955cHQ5tY
Name	(2E)-2-cyano-3-[5-(2-fluorophenyl)-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/C14H9FN2O2/c15-12-4-2-1-3-11(12)13-6-5-10(19-13)7-9(8-16)14(17)18/h1-7H,(H2,17,18)/b9-7+
InChIKey	PZZKOZDJCYEQJX-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8921
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/1009411; UBI_ID: UBI-008924
Synonyms	2-cyano-3-[5-(2-fluorophenyl)-2-furyl]-2-propenamide
Temperature	318 °C