4-((E)-[(3,4-Dimethylphenyl)imino]methyl)-2-methoxyphenyl acetate

SpectraBase Compound ID	J6IrwILusf5
InChI	InChI=1S/C18H19NO3/c1-12-5-7-16(9-13(12)2)19-11-15-6-8-17(22-14(3)20)18(10-15)21-4/h5-11H,1-4H3/b19-11+
InChIKey	KKOBTWPRTYJYBI-YBFXNURJSA-N Google Search
Mol Weight	297.35 g/mol
Molecular Formula	C18H19NO3
Exact Mass	297.136493 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DjI9bt3iN5F
Name	phenol, 4-[(E)-[(3,4-dimethylphenyl)imino]methyl]-2-methoxy-, 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/C18H19NO3/c1-12-5-7-16(9-13(12)2)19-11-15-6-8-17(22-14(3)20)18(10-15)21-4/h5-11H,1-4H3/b19-11+
InChIKey	KKOBTWPRTYJYBI-YBFXNURJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7305
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/6072945; Labnumber: SMN-0100848; IOH_ID: IOH-014309