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

SpectraBase Compound ID	LQ57e3IgSNB
InChI	InChI=1S/C19H12FN3O2/c20-14-3-1-12(2-4-14)18(24)22-15-5-6-17-16(11-15)23-19(25-17)13-7-9-21-10-8-13/h1-11H,(H,22,24)
InChIKey	STEQKVLTPRIBIQ-UHFFFAOYSA-N Google Search
Mol Weight	333.32 g/mol
Molecular Formula	C19H12FN3O2
Exact Mass	333.091355 g/mol

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SpectraBase Spectrum ID	1Xs1cKLLUjv
Name	4-fluoro-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/C19H12FN3O2/c20-14-3-1-12(2-4-14)18(24)22-15-5-6-17-16(11-15)23-19(25-17)13-7-9-21-10-8-13/h1-11H,(H,22,24)
InChIKey	STEQKVLTPRIBIQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4076
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: 120427; Labnumber: SPMOS-4903; VK_ID: VK-004077
Temperature	318 °C