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phenol, 2-methoxy-4-[(E)-[(2,4,6-trimethylphenyl)imino]methyl]-, acetate (ester)
SpectraBase Compound ID DWGqk2SO7nt
InChI InChI=1S/C19H21NO3/c1-12-8-13(2)19(14(3)9-12)20-11-16-6-7-17(23-15(4)21)18(10-16)22-5/h6-11H,1-5H3/b20-11+
InChIKey HGZXGDSKGKMBAZ-RGVLZGJSSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMmoh6nHeWw
Name phenol, 2-methoxy-4-[(E)-[(2,4,6-trimethylphenyl)imino]methyl]-, acetate (ester)
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/C19H21NO3/c1-12-8-13(2)19(14(3)9-12)20-11-16-6-7-17(23-15(4)21)18(10-16)22-5/h6-11H,1-5H3/b20-11+
InChIKey HGZXGDSKGKMBAZ-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6677
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/6072482; Labnumber: SMN-0100870; IOH_ID: IOH-013681