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5-(4-isobutyryl-1-piperazinyl)-2-nitro-N-(2-phenylethyl)aniline

View entire compound with spectra: 1 NMR

5-(4-isobutyryl-1-piperazinyl)-2-nitro-N-(2-phenylethyl)aniline
SpectraBase Compound ID A0363VEdHvO
InChI InChI=1S/C22H28N4O3/c1-17(2)22(27)25-14-12-24(13-15-25)19-8-9-21(26(28)29)20(16-19)23-11-10-18-6-4-3-5-7-18/h3-9,16-17,23H,10-15H2,1-2H3
InChIKey YPVSRZDYTNUOOR-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55EiAMYSJnE
Name 5-(4-isobutyryl-1-piperazinyl)-2-nitro-N-(2-phenylethyl)aniline
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/C22H28N4O3/c1-17(2)22(27)25-14-12-24(13-15-25)19-8-9-21(26(28)29)20(16-19)23-11-10-18-6-4-3-5-7-18/h3-9,16-17,23H,10-15H2,1-2H3
InChIKey YPVSRZDYTNUOOR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5895
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/11241357; Labnumber: LP-2501806; IOH_ID: IOH-005896
Synonyms N-[5-(4-isobutyryl-1-piperazinyl)-2-nitrophenyl]-N-(2-phenylethyl)amine