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benzenamine, N-[2-(4-ethylphenoxy)ethyl]-5-(4-methyl-1-piperazinyl)-2-nitro-
SpectraBase Compound ID 52kDvATtP9R
InChI InChI=1S/C21H28N4O3/c1-3-17-4-7-19(8-5-17)28-15-10-22-20-16-18(6-9-21(20)25(26)27)24-13-11-23(2)12-14-24/h4-9,16,22H,3,10-15H2,1-2H3
InChIKey FLVUNKBJPRIMRE-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C21H28N4O3
Exact Mass 384.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4V8AiTdxILj
Name benzenamine, N-[2-(4-ethylphenoxy)ethyl]-5-(4-methyl-1-piperazinyl)-2-nitro-
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/C21H28N4O3/c1-3-17-4-7-19(8-5-17)28-15-10-22-20-16-18(6-9-21(20)25(26)27)24-13-11-23(2)12-14-24/h4-9,16,22H,3,10-15H2,1-2H3
InChIKey FLVUNKBJPRIMRE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4006
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: ZI/6047808; Labnumber: LP-25/174; IOH_ID: IOH-011009