(2E)-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide

SpectraBase Compound ID	22wrV3P3Ejp
InChI	InChI=1S/C22H17N3O2/c1-15-9-11-17(22-25-21-19(27-22)8-5-13-23-21)14-18(15)24-20(26)12-10-16-6-3-2-4-7-16/h2-14H,1H3,(H,24,26)/b12-10+
InChIKey	QCBJDAQPHATMML-ZRDIBKRKSA-N Google Search
Mol Weight	355.4 g/mol
Molecular Formula	C22H17N3O2
Exact Mass	355.132077 g/mol

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SpectraBase Spectrum ID	DsQNoJRD94a
Name	(2E)-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide
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/C22H17N3O2/c1-15-9-11-17(22-25-21-19(27-22)8-5-13-23-21)14-18(15)24-20(26)12-10-16-6-3-2-4-7-16/h2-14H,1H3,(H,24,26)/b12-10+
InChIKey	QCBJDAQPHATMML-ZRDIBKRKSA-N
NMR Offset	15.4978
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4046
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/8113417; UBI_ID: UBI-004047
Synonyms	N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-phenyl-2-propenamide
Temperature	315 °C