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 Google Search
Mol Weight	311.38 g/mol
Molecular Formula	C19H21NO3
Exact Mass	311.152144 g/mol

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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