1-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-4-(2-methoxyphenyl)piperazine

SpectraBase Compound ID	4n1XvXl8X1w
InChI	InChI=1S/C28H30ClN5O4/c1-38-27-5-3-2-4-25(27)31-14-16-32(17-15-31)26-20-23(10-11-24(26)34(36)37)30-12-18-33(19-13-30)28(35)21-6-8-22(29)9-7-21/h2-11,20H,12-19H2,1H3
InChIKey	RVKCUOCQNBKQGD-UHFFFAOYSA-N Google Search
Mol Weight	536.03 g/mol
Molecular Formula	C28H30ClN5O4
Exact Mass	535.198632 g/mol

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SpectraBase Spectrum ID	91tDHoPQ6Bq
Name	1-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-4-(2-methoxyphenyl)piperazine
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/C28H30ClN5O4/c1-38-27-5-3-2-4-25(27)31-14-16-32(17-15-31)26-20-23(10-11-24(26)34(36)37)30-12-18-33(19-13-30)28(35)21-6-8-22(29)9-7-21/h2-11,20H,12-19H2,1H3
InChIKey	RVKCUOCQNBKQGD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6229
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/11242618; Labnumber: LP-2501871; IOH_ID: IOH-006230
Synonyms	2-(4-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-1-piperazinyl)phenyl methyl ether