N-(2-chloro-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-phenoxyacetamide

SpectraBase Compound ID	5r6OJbeitYL
InChI	InChI=1S/C20H14ClN3O3/c21-15-9-8-13(20-24-19-17(27-20)7-4-10-22-19)11-16(15)23-18(25)12-26-14-5-2-1-3-6-14/h1-11H,12H2,(H,23,25)
InChIKey	SJMKHGAGIBMNLQ-UHFFFAOYSA-N Google Search
Mol Weight	379.8 g/mol
Molecular Formula	C20H14ClN3O3
Exact Mass	379.072369 g/mol

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SpectraBase Spectrum ID	5smfiap5bVv
Name	N-(2-chloro-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-phenoxyacetamide
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/C20H14ClN3O3/c21-15-9-8-13(20-24-19-17(27-20)7-4-10-22-19)11-16(15)23-18(25)12-26-14-5-2-1-3-6-14/h1-11H,12H2,(H,23,25)
InChIKey	SJMKHGAGIBMNLQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19499
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: D13831; Labnumber: SPMOS1-22434; SBI_ID: SBI-019502
Temperature	315 °C