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

SpectraBase Compound ID	Af1L24SC3vD
InChI	InChI=1S/C21H15ClN2O3/c1-26-18-7-5-17(6-8-18)24-21(25)15(13-23)12-19-9-10-20(27-19)14-3-2-4-16(22)11-14/h2-12H,1H3,(H,24,25)/b15-12+
InChIKey	IXPQGLAQQJSLBX-NTCAYCPXSA-N Google Search
Mol Weight	378.82 g/mol
Molecular Formula	C21H15ClN2O3
Exact Mass	378.07712 g/mol

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SpectraBase Spectrum ID	6FvTuxSmA3f
Name	(2E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)-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/C21H15ClN2O3/c1-26-18-7-5-17(6-8-18)24-21(25)15(13-23)12-19-9-10-20(27-19)14-3-2-4-16(22)11-14/h2-12H,1H3,(H,24,25)/b15-12+
InChIKey	IXPQGLAQQJSLBX-NTCAYCPXSA-N
NMR Offset	18.0362
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9137
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: H11607; Labnumber: UL01D013-050; VK_ID: VK-009141
Synonyms	3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide
Temperature	318 °C