N-[(Z)-1-({[2-(4-chlorophenyl)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide

SpectraBase Compound ID	BpXL54RVAfP
InChI	InChI=1S/C24H23ClN2O3/c1-16-5-8-19(14-17(16)2)23(28)27-22(15-21-4-3-13-30-21)24(29)26-12-11-18-6-9-20(25)10-7-18/h3-10,13-15H,11-12H2,1-2H3,(H,26,29)(H,27,28)/b22-15-
InChIKey	ZQFSLUDRQLWOMA-JCMHNJIXSA-N Google Search
Mol Weight	422.91 g/mol
Molecular Formula	C24H23ClN2O3
Exact Mass	422.13972 g/mol

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SpectraBase Spectrum ID	9t54830DTmm
Name	N-[(Z)-1-({[2-(4-chlorophenyl)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide
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/C24H23ClN2O3/c1-16-5-8-19(14-17(16)2)23(28)27-22(15-21-4-3-13-30-21)24(29)26-12-11-18-6-9-20(25)10-7-18/h3-10,13-15H,11-12H2,1-2H3,(H,26,29)(H,27,28)/b22-15-
InChIKey	ZQFSLUDRQLWOMA-JCMHNJIXSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4828
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/10301594; Labnumber: FNG-0000228; IOH_ID: IOH-004829
Synonyms	N-[1-({[2-(4-chlorophenyl)ethyl]amino}carbonyl)-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide