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2-[4-(2-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-4-nitrophenyl)-1-piperazinyl]ethanol
SpectraBase Compound ID CHsymxpeyDp
InChI InChI=1S/C24H31N5O5/c1-34-21-5-2-19(3-6-21)26-12-14-28(15-13-26)24(31)22-18-20(29(32)33)4-7-23(22)27-10-8-25(9-11-27)16-17-30/h2-7,18,30H,8-17H2,1H3
InChIKey ARKHTUJSBICZDI-UHFFFAOYSA-N
Mol Weight 469.54 g/mol
Molecular Formula C24H31N5O5
Exact Mass 469.232519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNUzmzJ5GKj
Name 2-[4-(2-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-4-nitrophenyl)-1-piperazinyl]ethanol
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/C24H31N5O5/c1-34-21-5-2-19(3-6-21)26-12-14-28(15-13-26)24(31)22-18-20(29(32)33)4-7-23(22)27-10-8-25(9-11-27)16-17-30/h2-7,18,30H,8-17H2,1H3
InChIKey ARKHTUJSBICZDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6258
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/11242648; Labnumber: LP-2501901; IOH_ID: IOH-006259