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phenol, 4-methoxy-2-[(E)-[(3-methoxyphenyl)imino]methyl]-6-nitro-
SpectraBase Compound ID EvCehv80g41
InChI InChI=1S/C15H14N2O5/c1-21-12-5-3-4-11(7-12)16-9-10-6-13(22-2)8-14(15(10)18)17(19)20/h3-9,18H,1-2H3/b16-9+
InChIKey YUKUOMJGMZGDIO-CXUHLZMHSA-N
Mol Weight 302.29 g/mol
Molecular Formula C15H14N2O5
Exact Mass 302.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEdssbH197Z
Name phenol, 4-methoxy-2-[(E)-[(3-methoxyphenyl)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/C15H14N2O5/c1-21-12-5-3-4-11(7-12)16-9-10-6-13(22-2)8-14(15(10)18)17(19)20/h3-9,18H,1-2H3/b16-9+
InChIKey YUKUOMJGMZGDIO-CXUHLZMHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1815
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-205/5051287; Labnumber: L-56/0003087; IOH_ID: IOH-008818