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N-benzyl-5-[4-(3-methylbutanoyl)-1-piperazinyl]-2-nitroaniline
SpectraBase Compound ID H2VYVGBk3bl
InChI InChI=1S/C22H28N4O3/c1-17(2)14-22(27)25-12-10-24(11-13-25)19-8-9-21(26(28)29)20(15-19)23-16-18-6-4-3-5-7-18/h3-9,15,17,23H,10-14,16H2,1-2H3
InChIKey GUKUHGYUWAYQMY-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 3WB8o1G8esM
Name N-benzyl-5-[4-(3-methylbutanoyl)-1-piperazinyl]-2-nitroaniline
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)14-22(27)25-12-10-24(11-13-25)19-8-9-21(26(28)29)20(15-19)23-16-18-6-4-3-5-7-18/h3-9,15,17,23H,10-14,16H2,1-2H3
InChIKey GUKUHGYUWAYQMY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5907
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/11241369; Labnumber: LP-2501819; IOH_ID: IOH-005908
Synonyms N-benzyl-N-{5-[4-(3-methylbutanoyl)-1-piperazinyl]-2-nitrophenyl}amine