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benzenamine, N,N-bis(2-methylpropyl)-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-4-nitro-
SpectraBase Compound ID EUNxJaGgMK2
InChI InChI=1S/C25H34N4O3/c1-19(2)17-28(18-20(3)4)25-10-9-24(29(30)31)15-21(25)16-26-22-5-7-23(8-6-22)27-11-13-32-14-12-27/h5-10,15-16,19-20H,11-14,17-18H2,1-4H3/b26-16+
InChIKey MHTNWCADCODRQN-WGOQTCKBSA-N
Mol Weight 438.6 g/mol
Molecular Formula C25H34N4O3
Exact Mass 438.263091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IhEC62YxRM
Name benzenamine, N,N-bis(2-methylpropyl)-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-4-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/C25H34N4O3/c1-19(2)17-28(18-20(3)4)25-10-9-24(29(30)31)15-21(25)16-26-22-5-7-23(8-6-22)27-11-13-32-14-12-27/h5-10,15-16,19-20H,11-14,17-18H2,1-4H3/b26-16+
InChIKey MHTNWCADCODRQN-WGOQTCKBSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6199
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/6013456; Labnumber: LP-29/48; IOH_ID: IOH-013202
Temperature 313 °C