benzoic acid, 2-[[(2E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-1-oxo-2-propenyl]amino]-, methyl ester

SpectraBase Compound ID	9YaCJ0XqyA
InChI	InChI=1S/C22H15ClN2O4/c1-28-22(27)18-4-2-3-5-19(18)25-21(26)15(13-24)12-17-10-11-20(29-17)14-6-8-16(23)9-7-14/h2-12H,1H3,(H,25,26)/b15-12+
InChIKey	ZZQDIJHXWYBFRI-NTCAYCPXSA-N Google Search
Mol Weight	406.83 g/mol
Molecular Formula	C22H15ClN2O4
Exact Mass	406.072035 g/mol

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SpectraBase Spectrum ID	8PPe7PKQhsS
Name	benzoic acid, 2-[[(2E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-1-oxo-2-propenyl]amino]-, methyl ester
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/C22H15ClN2O4/c1-28-22(27)18-4-2-3-5-19(18)25-21(26)15(13-24)12-17-10-11-20(29-17)14-6-8-16(23)9-7-14/h2-12H,1H3,(H,25,26)/b15-12+
InChIKey	ZZQDIJHXWYBFRI-NTCAYCPXSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6561
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: NMR/10278535