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

SpectraBase Compound ID	9ioMl67OSG8
InChI	InChI=1S/C20H14ClN3O2/c1-12-2-4-15(16(21)10-12)19(25)23-14-3-5-18-17(11-14)24-20(26-18)13-6-8-22-9-7-13/h2-11H,1H3,(H,23,25)
InChIKey	ZOJJYMIJYBOLFG-UHFFFAOYSA-N Google Search
Mol Weight	363.8 g/mol
Molecular Formula	C20H14ClN3O2
Exact Mass	363.077454 g/mol

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SpectraBase Spectrum ID	20coUlGWR6p
Name	2-chloro-4-methyl-N-[2-(4-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/C20H14ClN3O2/c1-12-2-4-15(16(21)10-12)19(25)23-14-3-5-18-17(11-14)24-20(26-18)13-6-8-22-9-7-13/h2-11H,1H3,(H,23,25)
InChIKey	ZOJJYMIJYBOLFG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8599
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: 133184; Labnumber: SPMOS-4911; VK_ID: VK-008603
Temperature	308 °C