phenol, 2-ethoxy-6-[(E)-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)imino]methyl]-

SpectraBase Compound ID	1MuyzIrL8P
InChI	InChI=1S/C21H17N3O3/c1-2-26-17-6-3-5-15(19(17)25)13-23-16-10-8-14(9-11-16)21-24-20-18(27-21)7-4-12-22-20/h3-13,25H,2H2,1H3/b23-13+
InChIKey	DWAJFFWVASNPLL-YDZHTSKRSA-N Google Search
Mol Weight	359.39 g/mol
Molecular Formula	C21H17N3O3
Exact Mass	359.126991 g/mol

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SpectraBase Spectrum ID	E17e0jDmEB7
Name	phenol, 2-ethoxy-6-[(E)-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)imino]methyl]-
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/C21H17N3O3/c1-2-26-17-6-3-5-15(19(17)25)13-23-16-10-8-14(9-11-16)21-24-20-18(27-21)7-4-12-22-20/h3-13,25H,2H2,1H3/b23-13+
InChIKey	DWAJFFWVASNPLL-YDZHTSKRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6670
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/6042341; Labnumber: SMN-0076437; IOH_ID: IOH-013674