2-phenyl-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]acetamide

SpectraBase Compound ID	4aNq674HyrH
InChI	InChI=1S/C20H15N3O2/c24-19(12-14-4-2-1-3-5-14)22-16-6-7-18-17(13-16)23-20(25-18)15-8-10-21-11-9-15/h1-11,13H,12H2,(H,22,24)
InChIKey	XNEOKQUWPKJAPM-UHFFFAOYSA-N Google Search
Mol Weight	329.36 g/mol
Molecular Formula	C20H15N3O2
Exact Mass	329.116427 g/mol

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SpectraBase Spectrum ID	OSrSMUsDiL
Name	2-phenyl-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]acetamide
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/C20H15N3O2/c24-19(12-14-4-2-1-3-5-14)22-16-6-7-18-17(13-16)23-20(25-18)15-8-10-21-11-9-15/h1-11,13H,12H2,(H,22,24)
InChIKey	XNEOKQUWPKJAPM-UHFFFAOYSA-N
NMR Offset	16.2999
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1331
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: NMR/9248416; Labnumber: 0859790
Temperature	303 °C