4-tert-butyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide

SpectraBase Compound ID	AGBS0FFOzZ6
InChI	InChI=1S/C23H21N3O2/c1-23(2,3)17-8-6-15(7-9-17)21(27)25-18-10-11-20-19(13-18)26-22(28-20)16-5-4-12-24-14-16/h4-14H,1-3H3,(H,25,27)
InChIKey	RPUDMZNNPQTLLL-UHFFFAOYSA-N Google Search
Mol Weight	371.44 g/mol
Molecular Formula	C23H21N3O2
Exact Mass	371.163377 g/mol

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SpectraBase Spectrum ID	F1BAC4Ho5aM
Name	4-tert-butyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]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/C23H21N3O2/c1-23(2,3)17-8-6-15(7-9-17)21(27)25-18-10-11-20-19(13-18)26-22(28-20)16-5-4-12-24-14-16/h4-14H,1-3H3,(H,25,27)
InChIKey	RPUDMZNNPQTLLL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4050
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: 120398; Labnumber: SPMOS-4827; VK_ID: VK-004051
Temperature	318 °C