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phenol, 4-methyl-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-6-nitro-
SpectraBase Compound ID 9HloiL97xy1
InChI InChI=1S/C18H19N3O4/c1-13-10-14(18(22)17(11-13)21(23)24)12-19-15-2-4-16(5-3-15)20-6-8-25-9-7-20/h2-5,10-12,22H,6-9H2,1H3/b19-12+
InChIKey URALRISRLLVVIH-XDHOZWIPSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyRwx0zcmol
Name phenol, 4-methyl-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-6-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/C18H19N3O4/c1-13-10-14(18(22)17(11-13)21(23)24)12-19-15-2-4-16(5-3-15)20-6-8-25-9-7-20/h2-5,10-12,22H,6-9H2,1H3/b19-12+
InChIKey URALRISRLLVVIH-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_900
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: AG-205/5054104; Labnumber: BM-53.004b; IOH_ID: IOH-007902