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

SpectraBase Compound ID	Aodp571pYAM
InChI	InChI=1S/C23H20ClN3O2/c1-23(2,3)15-8-6-14(7-9-15)21(28)26-16-10-11-18(24)17(13-16)22-27-20-19(29-22)5-4-12-25-20/h4-13H,1-3H3,(H,26,28)
InChIKey	APIUWPCLLDVLLV-UHFFFAOYSA-N Google Search
Mol Weight	405.89 g/mol
Molecular Formula	C23H20ClN3O2
Exact Mass	405.124405 g/mol

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SpectraBase Spectrum ID	DvizKno9qgp
Name	4-tert-butyl-N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
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/C23H20ClN3O2/c1-23(2,3)15-8-6-14(7-9-15)21(28)26-16-10-11-18(24)17(13-16)22-27-20-19(29-22)5-4-12-25-20/h4-13H,1-3H3,(H,26,28)
InChIKey	APIUWPCLLDVLLV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16590
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: UZI/8145318; UBI_ID: UBI-016593
Temperature	308 °C