Phenol, 5-amino-2-oxazolo[4,5-b]pyridin-2-yl-

SpectraBase Compound ID	Fj5JJBiIwlZ
InChI	InChI=1S/C12H9N3O2/c13-7-3-4-8(9(16)6-7)12-15-11-10(17-12)2-1-5-14-11/h1-6,16H,13H2
InChIKey	NZHMMNKFGWXTQH-UHFFFAOYSA-N Google Search
Mol Weight	227.22 g/mol
Molecular Formula	C12H9N3O2
Exact Mass	227.069477 g/mol

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SpectraBase Spectrum ID	JQgNR1gp556
Name	5-amino-2-[1,3]oxazolo[4,5-b]pyridin-2-ylphenol
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/C12H9N3O2/c13-7-3-4-8(9(16)6-7)12-15-11-10(17-12)2-1-5-14-11/h1-6,16H,13H2
InChIKey	NZHMMNKFGWXTQH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35079
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: E83338; SBI_ID: SBI-035083
Temperature	298 °C