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

SpectraBase Compound ID	PDiJBRK5dv
InChI	InChI=1S/C14H8Cl2N2O2/c15-9-1-3-12(16)11(6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H2,18,19)/b8-5+
InChIKey	SHHZMUBMTDZOKM-VMPITWQZSA-N Google Search
Mol Weight	307.14 g/mol
Molecular Formula	C14H8Cl2N2O2
Exact Mass	305.996283 g/mol

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SpectraBase Spectrum ID	3oUK6Z5ohVG
Name	(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-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/C14H8Cl2N2O2/c15-9-1-3-12(16)11(6-9)13-4-2-10(20-13)5-8(7-17)14(18)19/h1-6H,(H2,18,19)/b8-5+
InChIKey	SHHZMUBMTDZOKM-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7550
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/1008862; UBI_ID: UBI-007553
Synonyms	2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenamide
Temperature	318 °C