(4-chlorophenyl)[2-(4-ethyl-1-piperazinyl)-5-nitrophenyl]methanone

SpectraBase Compound ID	H84yreuUes6
InChI	InChI=1S/C19H20ClN3O3/c1-2-21-9-11-22(12-10-21)18-8-7-16(23(25)26)13-17(18)19(24)14-3-5-15(20)6-4-14/h3-8,13H,2,9-12H2,1H3
InChIKey	WTPMCLVFWZNZLZ-UHFFFAOYSA-N Google Search
Mol Weight	373.84 g/mol
Molecular Formula	C19H20ClN3O3
Exact Mass	373.119319 g/mol

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SpectraBase Spectrum ID	KKO6pSJoonh
Name	(4-chlorophenyl)[2-(4-ethyl-1-piperazinyl)-5-nitrophenyl]methanone
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/C19H20ClN3O3/c1-2-21-9-11-22(12-10-21)18-8-7-16(23(25)26)13-17(18)19(24)14-3-5-15(20)6-4-14/h3-8,13H,2,9-12H2,1H3
InChIKey	WTPMCLVFWZNZLZ-UHFFFAOYSA-N
NMR Offset	16.0087
NMR Spectrometer Frequency	500.133
Observed nucleus	1H
Origin	1H_ASIOH_7529_2142
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/9311410; Labnumber: DS-0001065